REMARK ID 698536 DOMAINID 688969 MODEL 1 7zz4
MODEL     1
ATOM      1  N   SER A   1       2.518  -2.122  -1.262  1.00  1.83           N  
ATOM      2  CA  SER A   1       2.147  -0.809  -0.768  1.00  1.83           C  
ATOM      3  C   SER A   1       3.144   0.263  -1.236  1.00  1.83           C  
ATOM      4  O   SER A   1       3.849   0.083  -2.236  1.00  1.83           O  
ATOM      5  CB  SER A   1       2.062  -0.860   0.758  1.00  1.83           C  
ATOM      6  OG  SER A   1       1.551   0.333   1.286  1.00  1.83           O  
ATOM      7 1H   SER A   1       1.841  -2.806  -0.963  1.00  1.83           H  
ATOM      8 2H   SER A   1       2.568  -2.108  -2.268  1.00  1.83           H  
ATOM      9 3H   SER A   1       3.426  -2.364  -0.882  1.00  1.83           H  
ATOM     10  HA  SER A   1       1.163  -0.556  -1.165  1.00  1.83           H  
ATOM     11 1HB  SER A   1       1.426  -1.693   1.053  1.00  1.83           H  
ATOM     12 2HB  SER A   1       3.059  -1.050   1.167  1.00  1.83           H  
ATOM     13  HG  SER A   1       1.377   0.154   2.216  1.00  1.83           H  
ATOM     14  N   HIS A   2       3.177   1.382  -0.517  1.00  1.39           N  
ATOM     15  CA  HIS A   2       4.062   2.503  -0.829  1.00  1.39           C  
ATOM     16  C   HIS A   2       4.280   3.423   0.367  1.00  1.39           C  
ATOM     17  O   HIS A   2       3.333   3.812   1.054  1.00  1.39           O  
ATOM     18  CB  HIS A   2       3.487   3.310  -2.008  1.00  1.39           C  
ATOM     19  CG  HIS A   2       4.342   4.462  -2.506  1.00  1.39           C  
ATOM     20  ND1 HIS A   2       5.541   4.275  -3.162  1.00  1.39           N  
ATOM     21  CD2 HIS A   2       4.141   5.805  -2.466  1.00  1.39           C  
ATOM     22  CE1 HIS A   2       6.045   5.454  -3.499  1.00  1.39           C  
ATOM     23  NE2 HIS A   2       5.209   6.398  -3.100  1.00  1.39           N  
ATOM     24  H   HIS A   2       2.562   1.436   0.281  1.00  1.39           H  
ATOM     25  HA  HIS A   2       5.038   2.120  -1.126  1.00  1.39           H  
ATOM     26 1HB  HIS A   2       3.316   2.641  -2.851  1.00  1.39           H  
ATOM     27 2HB  HIS A   2       2.519   3.716  -1.720  1.00  1.39           H  
ATOM     28  HD1 HIS A   2       5.978   3.398  -3.356  1.00  1.39           H  
ATOM     29  HD2 HIS A   2       3.339   6.421  -2.062  1.00  1.39           H  
ATOM     30  HE1 HIS A   2       6.997   5.520  -4.026  1.00  1.39           H  
ATOM     31  N   MET A   3       5.536   3.775   0.589  1.00  1.05           N  
ATOM     32  CA  MET A   3       5.961   4.727   1.614  1.00  1.05           C  
ATOM     33  C   MET A   3       6.155   6.103   1.023  1.00  1.05           C  
ATOM     34  O   MET A   3       6.562   6.222  -0.128  1.00  1.05           O  
ATOM     35  CB  MET A   3       7.265   4.258   2.246  1.00  1.05           C  
ATOM     36  CG  MET A   3       7.141   3.038   3.092  1.00  1.05           C  
ATOM     37  SD  MET A   3       8.736   2.388   3.622  1.00  1.05           S  
ATOM     38  CE  MET A   3       8.139   0.854   4.255  1.00  1.05           C  
ATOM     39  H   MET A   3       6.250   3.370  -0.016  1.00  1.05           H  
ATOM     40  HA  MET A   3       5.186   4.797   2.379  1.00  1.05           H  
ATOM     41 1HB  MET A   3       7.993   4.050   1.460  1.00  1.05           H  
ATOM     42 2HB  MET A   3       7.675   5.061   2.864  1.00  1.05           H  
ATOM     43 1HG  MET A   3       6.602   3.335   3.993  1.00  1.05           H  
ATOM     44 2HG  MET A   3       6.556   2.277   2.630  1.00  1.05           H  
ATOM     45 1HE  MET A   3       8.943   0.288   4.651  1.00  1.05           H  
ATOM     46 2HE  MET A   3       7.422   1.051   5.027  1.00  1.05           H  
ATOM     47 3HE  MET A   3       7.660   0.290   3.463  1.00  1.05           H  
ATOM     48  N   LYS A   4       5.902   7.143   1.808  1.00  0.82           N  
ATOM     49  CA  LYS A   4       6.205   8.491   1.371  1.00  0.82           C  
ATOM     50  C   LYS A   4       7.272   9.095   2.283  1.00  0.82           C  
ATOM     51  O   LYS A   4       8.148   9.828   1.808  1.00  0.82           O  
ATOM     52  CB  LYS A   4       4.934   9.332   1.345  1.00  0.82           C  
ATOM     53  CG  LYS A   4       3.904   8.834   0.321  1.00  0.82           C  
ATOM     54  CD  LYS A   4       2.666   9.714   0.273  1.00  0.82           C  
ATOM     55  CE  LYS A   4       1.668   9.194  -0.754  1.00  0.82           C  
ATOM     56  NZ  LYS A   4       0.426  10.014  -0.786  1.00  0.82           N  
ATOM     57  H   LYS A   4       5.502   7.027   2.740  1.00  0.82           H  
ATOM     58  HA  LYS A   4       6.614   8.455   0.361  1.00  0.82           H  
ATOM     59 1HB  LYS A   4       4.467   9.314   2.335  1.00  0.82           H  
ATOM     60 2HB  LYS A   4       5.181  10.367   1.115  1.00  0.82           H  
ATOM     61 1HG  LYS A   4       4.365   8.799  -0.669  1.00  0.82           H  
ATOM     62 2HG  LYS A   4       3.601   7.821   0.591  1.00  0.82           H  
ATOM     63 1HD  LYS A   4       2.193   9.730   1.258  1.00  0.82           H  
ATOM     64 2HD  LYS A   4       2.951  10.733   0.009  1.00  0.82           H  
ATOM     65 1HE  LYS A   4       2.130   9.213  -1.740  1.00  0.82           H  
ATOM     66 2HE  LYS A   4       1.407   8.164  -0.506  1.00  0.82           H  
ATOM     67 1HZ  LYS A   4      -0.209   9.639  -1.476  1.00  0.82           H  
ATOM     68 2HZ  LYS A   4      -0.015   9.993   0.123  1.00  0.82           H  
ATOM     69 3HZ  LYS A   4       0.658  10.968  -1.025  1.00  0.82           H  
ATOM     70  N   LYS A   5       7.202   8.763   3.585  1.00  0.69           N  
ATOM     71  CA  LYS A   5       8.141   9.308   4.575  1.00  0.69           C  
ATOM     72  C   LYS A   5       8.733   8.258   5.544  1.00  0.69           C  
ATOM     73  O   LYS A   5       8.008   7.548   6.265  1.00  0.69           O  
ATOM     74  CB  LYS A   5       7.460  10.431   5.355  1.00  0.69           C  
ATOM     75  CG  LYS A   5       8.347  11.118   6.393  1.00  0.69           C  
ATOM     76  CD  LYS A   5       7.589  12.229   7.146  1.00  0.69           C  
ATOM     77  CE  LYS A   5       7.414  13.484   6.304  1.00  0.69           C  
ATOM     78  NZ  LYS A   5       6.888  14.629   7.123  1.00  0.69           N  
ATOM     79  H   LYS A   5       6.424   8.171   3.891  1.00  0.69           H  
ATOM     80  HA  LYS A   5       8.973   9.745   4.032  1.00  0.69           H  
ATOM     81 1HB  LYS A   5       7.138  11.200   4.653  1.00  0.69           H  
ATOM     82 2HB  LYS A   5       6.563  10.049   5.843  1.00  0.69           H  
ATOM     83 1HG  LYS A   5       8.710  10.384   7.116  1.00  0.69           H  
ATOM     84 2HG  LYS A   5       9.215  11.555   5.888  1.00  0.69           H  
ATOM     85 1HD  LYS A   5       6.592  11.869   7.389  1.00  0.69           H  
ATOM     86 2HD  LYS A   5       8.072  12.485   8.069  1.00  0.69           H  
ATOM     87 1HE  LYS A   5       8.370  13.770   5.862  1.00  0.69           H  
ATOM     88 2HE  LYS A   5       6.704  13.269   5.507  1.00  0.69           H  
ATOM     89 1HZ  LYS A   5       6.766  15.444   6.539  1.00  0.69           H  
ATOM     90 2HZ  LYS A   5       5.989  14.370   7.550  1.00  0.69           H  
ATOM     91 3HZ  LYS A   5       7.537  14.863   7.870  1.00  0.69           H  
ATOM     92  N   LEU A   6      10.070   8.200   5.562  1.00  0.62           N  
ATOM     93  CA  LEU A   6      10.830   7.259   6.388  1.00  0.62           C  
ATOM     94  C   LEU A   6      11.595   7.947   7.514  1.00  0.62           C  
ATOM     95  O   LEU A   6      12.353   8.884   7.257  1.00  0.62           O  
ATOM     96  CB  LEU A   6      11.856   6.491   5.525  1.00  0.62           C  
ATOM     97  CG  LEU A   6      12.742   5.466   6.304  1.00  0.62           C  
ATOM     98  CD1 LEU A   6      11.865   4.394   6.793  1.00  0.62           C  
ATOM     99  CD2 LEU A   6      13.818   4.904   5.417  1.00  0.62           C  
ATOM    100  H   LEU A   6      10.579   8.844   4.954  1.00  0.62           H  
ATOM    101  HA  LEU A   6      10.135   6.549   6.832  1.00  0.62           H  
ATOM    102 1HB  LEU A   6      11.320   5.948   4.748  1.00  0.62           H  
ATOM    103 2HB  LEU A   6      12.516   7.212   5.044  1.00  0.62           H  
ATOM    104  HG  LEU A   6      13.204   5.949   7.165  1.00  0.62           H  
ATOM    105 1HD1 LEU A   6      12.430   3.677   7.356  1.00  0.62           H  
ATOM    106 2HD1 LEU A   6      11.127   4.833   7.422  1.00  0.62           H  
ATOM    107 3HD1 LEU A   6      11.386   3.908   5.948  1.00  0.62           H  
ATOM    108 1HD2 LEU A   6      14.414   4.187   5.966  1.00  0.62           H  
ATOM    109 2HD2 LEU A   6      13.368   4.413   4.551  1.00  0.62           H  
ATOM    110 3HD2 LEU A   6      14.443   5.713   5.100  1.00  0.62           H  
ATOM    111  N   LEU A   7      11.444   7.461   8.742  1.00  0.62           N  
ATOM    112  CA  LEU A   7      12.234   7.995   9.838  1.00  0.62           C  
ATOM    113  C   LEU A   7      13.439   7.100  10.036  1.00  0.62           C  
ATOM    114  O   LEU A   7      13.309   5.877  10.093  1.00  0.62           O  
ATOM    115  CB  LEU A   7      11.429   8.102  11.131  1.00  0.62           C  
ATOM    116  CG  LEU A   7      12.173   8.738  12.333  1.00  0.62           C  
ATOM    117  CD1 LEU A   7      11.188   9.466  13.198  1.00  0.62           C  
ATOM    118  CD2 LEU A   7      12.839   7.640  13.158  1.00  0.62           C  
ATOM    119  H   LEU A   7      10.778   6.711   8.912  1.00  0.62           H  
ATOM    120  HA  LEU A   7      12.577   8.978   9.568  1.00  0.62           H  
ATOM    121 1HB  LEU A   7      10.533   8.690  10.939  1.00  0.62           H  
ATOM    122 2HB  LEU A   7      11.138   7.128  11.399  1.00  0.62           H  
ATOM    123  HG  LEU A   7      12.924   9.445  11.969  1.00  0.62           H  
ATOM    124 1HD1 LEU A   7      11.684   9.912  14.042  1.00  0.62           H  
ATOM    125 2HD1 LEU A   7      10.697  10.244  12.616  1.00  0.62           H  
ATOM    126 3HD1 LEU A   7      10.471   8.774  13.547  1.00  0.62           H  
ATOM    127 1HD2 LEU A   7      13.359   8.081  14.001  1.00  0.62           H  
ATOM    128 2HD2 LEU A   7      12.079   6.953  13.524  1.00  0.62           H  
ATOM    129 3HD2 LEU A   7      13.543   7.099  12.550  1.00  0.62           H  
ATOM    130  N   VAL A   8      14.603   7.711  10.133  1.00  0.64           N  
ATOM    131  CA  VAL A   8      15.840   6.984  10.273  1.00  0.64           C  
ATOM    132  C   VAL A   8      16.378   7.072  11.696  1.00  0.64           C  
ATOM    133  O   VAL A   8      16.890   8.108  12.158  1.00  0.64           O  
ATOM    134  CB  VAL A   8      16.825   7.557   9.257  1.00  0.64           C  
ATOM    135  CG1 VAL A   8      18.160   6.820   9.317  1.00  0.64           C  
ATOM    136  CG2 VAL A   8      16.152   7.477   7.864  1.00  0.64           C  
ATOM    137  H   VAL A   8      14.620   8.719  10.077  1.00  0.64           H  
ATOM    138  HA  VAL A   8      15.661   5.935  10.034  1.00  0.64           H  
ATOM    139  HB  VAL A   8      17.036   8.598   9.498  1.00  0.64           H  
ATOM    140 1HG1 VAL A   8      18.836   7.260   8.584  1.00  0.64           H  
ATOM    141 2HG1 VAL A   8      18.593   6.915  10.318  1.00  0.64           H  
ATOM    142 3HG1 VAL A   8      18.008   5.763   9.088  1.00  0.64           H  
ATOM    143 1HG2 VAL A   8      16.811   7.873   7.101  1.00  0.64           H  
ATOM    144 2HG2 VAL A   8      15.924   6.448   7.651  1.00  0.64           H  
ATOM    145 3HG2 VAL A   8      15.221   8.053   7.872  1.00  0.64           H  
ATOM    146  N   ALA A   9      16.242   5.958  12.413  1.00  0.69           N  
ATOM    147  CA  ALA A   9      16.592   5.918  13.823  1.00  0.69           C  
ATOM    148  C   ALA A   9      18.016   5.425  13.983  1.00  0.69           C  
ATOM    149  O   ALA A   9      18.273   4.317  14.473  1.00  0.69           O  
ATOM    150  CB  ALA A   9      15.592   5.101  14.635  1.00  0.69           C  
ATOM    151  H   ALA A   9      15.917   5.116  11.941  1.00  0.69           H  
ATOM    152  HA  ALA A   9      16.570   6.926  14.203  1.00  0.69           H  
ATOM    153 1HB  ALA A   9      15.878   5.128  15.684  1.00  0.69           H  
ATOM    154 2HB  ALA A   9      14.600   5.536  14.517  1.00  0.69           H  
ATOM    155 3HB  ALA A   9      15.559   4.089  14.308  1.00  0.69           H  
ATOM    156  N   ASN A  10      18.941   6.252  13.521  1.00  0.75           N  
ATOM    157  CA  ASN A  10      20.376   6.019  13.679  1.00  0.75           C  
ATOM    158  C   ASN A  10      21.126   7.240  13.244  1.00  0.75           C  
ATOM    159  O   ASN A  10      20.616   8.011  12.453  1.00  0.75           O  
ATOM    160  CB  ASN A  10      20.877   4.791  12.993  1.00  0.75           C  
ATOM    161  CG  ASN A  10      22.106   4.276  13.737  1.00  0.75           C  
ATOM    162  OD1 ASN A  10      23.262   4.569  13.391  1.00  0.75           O  
ATOM    163  ND2 ASN A  10      21.876   3.542  14.822  1.00  0.75           N  
ATOM    164  H   ASN A  10      18.597   7.114  13.092  1.00  0.75           H  
ATOM    165  HA  ASN A  10      20.604   5.895  14.730  1.00  0.75           H  
ATOM    166 1HB  ASN A  10      20.125   4.054  12.942  1.00  0.75           H  
ATOM    167 2HB  ASN A  10      21.162   5.040  11.970  1.00  0.75           H  
ATOM    168 1HD2 ASN A  10      22.649   3.211  15.361  1.00  0.75           H  
ATOM    169 2HD2 ASN A  10      20.928   3.338  15.155  1.00  0.75           H  
ATOM    170  N   ARG A  11      22.342   7.404  13.742  1.00  0.80           N  
ATOM    171  CA  ARG A  11      23.188   8.524  13.349  1.00  0.80           C  
ATOM    172  C   ARG A  11      24.536   8.121  12.734  1.00  0.80           C  
ATOM    173  O   ARG A  11      25.411   8.966  12.530  1.00  0.80           O  
ATOM    174  CB  ARG A  11      23.391   9.405  14.563  1.00  0.80           C  
ATOM    175  CG  ARG A  11      24.130   8.720  15.717  1.00  0.80           C  
ATOM    176  CD  ARG A  11      24.230   9.597  16.915  1.00  0.80           C  
ATOM    177  NE  ARG A  11      24.942   8.941  18.031  1.00  0.80           N  
ATOM    178  CZ  ARG A  11      24.359   8.160  18.956  1.00  0.80           C  
ATOM    179  NH1 ARG A  11      23.079   7.934  18.890  1.00  0.80           N  
ATOM    180  NH2 ARG A  11      25.053   7.608  19.935  1.00  0.80           N  
ATOM    181  H   ARG A  11      22.702   6.734  14.408  1.00  0.80           H  
ATOM    182  HA  ARG A  11      22.651   9.104  12.604  1.00  0.80           H  
ATOM    183 1HB  ARG A  11      23.963  10.294  14.279  1.00  0.80           H  
ATOM    184 2HB  ARG A  11      22.423   9.752  14.931  1.00  0.80           H  
ATOM    185 1HG  ARG A  11      23.604   7.806  15.995  1.00  0.80           H  
ATOM    186 2HG  ARG A  11      25.141   8.473  15.392  1.00  0.80           H  
ATOM    187 1HD  ARG A  11      24.778  10.497  16.639  1.00  0.80           H  
ATOM    188 2HD  ARG A  11      23.234   9.876  17.256  1.00  0.80           H  
ATOM    189  HE  ARG A  11      25.933   9.097  18.115  1.00  0.80           H  
ATOM    190 1HH1 ARG A  11      22.529   8.344  18.151  1.00  0.80           H  
ATOM    191 2HH1 ARG A  11      22.644   7.352  19.590  1.00  0.80           H  
ATOM    192 1HH2 ARG A  11      26.065   7.758  20.061  1.00  0.80           H  
ATOM    193 2HH2 ARG A  11      24.583   7.012  20.587  1.00  0.80           H  
ATOM    194  N   GLY A  12      24.725   6.833  12.452  1.00  0.83           N  
ATOM    195  CA  GLY A  12      25.993   6.371  11.888  1.00  0.83           C  
ATOM    196  C   GLY A  12      26.006   6.384  10.362  1.00  0.83           C  
ATOM    197  O   GLY A  12      25.115   6.943   9.713  1.00  0.83           O  
ATOM    198  H   GLY A  12      24.001   6.147  12.644  1.00  0.83           H  
ATOM    199 1HA  GLY A  12      26.805   6.993  12.263  1.00  0.83           H  
ATOM    200 2HA  GLY A  12      26.192   5.358  12.238  1.00  0.83           H  
ATOM    201  N   GLU A  13      26.988   5.699   9.781  1.00  0.83           N  
ATOM    202  CA  GLU A  13      27.132   5.639   8.326  1.00  0.83           C  
ATOM    203  C   GLU A  13      25.919   4.965   7.684  1.00  0.83           C  
ATOM    204  O   GLU A  13      25.606   5.195   6.514  1.00  0.83           O  
ATOM    205  CB  GLU A  13      28.435   4.914   7.987  1.00  0.83           C  
ATOM    206  CG  GLU A  13      28.499   3.442   8.416  1.00  0.83           C  
ATOM    207  CD  GLU A  13      28.816   3.271   9.886  1.00  0.83           C  
ATOM    208  OE1 GLU A  13      28.421   4.121  10.656  1.00  0.83           O  
ATOM    209  OE2 GLU A  13      29.496   2.316  10.237  1.00  0.83           O  
ATOM    210  H   GLU A  13      27.676   5.242  10.363  1.00  0.83           H  
ATOM    211  HA  GLU A  13      27.198   6.658   7.942  1.00  0.83           H  
ATOM    212 1HB  GLU A  13      28.594   4.948   6.907  1.00  0.83           H  
ATOM    213 2HB  GLU A  13      29.264   5.440   8.446  1.00  0.83           H  
ATOM    214 1HG  GLU A  13      27.571   2.943   8.185  1.00  0.83           H  
ATOM    215 2HG  GLU A  13      29.283   2.955   7.835  1.00  0.83           H  
ATOM    216  N   ILE A  14      25.223   4.145   8.467  1.00  0.81           N  
ATOM    217  CA  ILE A  14      24.026   3.495   7.995  1.00  0.81           C  
ATOM    218  C   ILE A  14      22.937   4.545   7.754  1.00  0.81           C  
ATOM    219  O   ILE A  14      22.132   4.405   6.839  1.00  0.81           O  
ATOM    220  CB  ILE A  14      23.570   2.403   8.992  1.00  0.81           C  
ATOM    221  CG1 ILE A  14      22.504   1.492   8.328  1.00  0.81           C  
ATOM    222  CG2 ILE A  14      23.044   3.005  10.296  1.00  0.81           C  
ATOM    223  CD1 ILE A  14      23.026   0.675   7.143  1.00  0.81           C  
ATOM    224  H   ILE A  14      25.551   3.986   9.410  1.00  0.81           H  
ATOM    225  HA  ILE A  14      24.248   3.009   7.047  1.00  0.81           H  
ATOM    226  HB  ILE A  14      24.423   1.779   9.231  1.00  0.81           H  
ATOM    227 1HG1 ILE A  14      22.116   0.800   9.075  1.00  0.81           H  
ATOM    228 2HG1 ILE A  14      21.680   2.117   7.975  1.00  0.81           H  
ATOM    229 1HG2 ILE A  14      22.773   2.203  10.971  1.00  0.81           H  
ATOM    230 2HG2 ILE A  14      23.825   3.614  10.754  1.00  0.81           H  
ATOM    231 3HG2 ILE A  14      22.171   3.618  10.105  1.00  0.81           H  
ATOM    232 1HD1 ILE A  14      22.216   0.069   6.739  1.00  0.81           H  
ATOM    233 2HD1 ILE A  14      23.396   1.345   6.370  1.00  0.81           H  
ATOM    234 3HD1 ILE A  14      23.835   0.017   7.472  1.00  0.81           H  
ATOM    235  N   ALA A  15      22.914   5.625   8.560  1.00  0.78           N  
ATOM    236  CA  ALA A  15      21.905   6.661   8.383  1.00  0.78           C  
ATOM    237  C   ALA A  15      22.130   7.336   7.062  1.00  0.78           C  
ATOM    238  O   ALA A  15      21.195   7.590   6.302  1.00  0.78           O  
ATOM    239  CB  ALA A  15      21.967   7.685   9.499  1.00  0.78           C  
ATOM    240  H   ALA A  15      23.629   5.761   9.267  1.00  0.78           H  
ATOM    241  HA  ALA A  15      20.927   6.186   8.371  1.00  0.78           H  
ATOM    242 1HB  ALA A  15      21.197   8.435   9.348  1.00  0.78           H  
ATOM    243 2HB  ALA A  15      21.804   7.185  10.439  1.00  0.78           H  
ATOM    244 3HB  ALA A  15      22.940   8.170   9.513  1.00  0.78           H  
ATOM    245  N   VAL A  16      23.408   7.549   6.766  1.00  0.75           N  
ATOM    246  CA  VAL A  16      23.811   8.211   5.540  1.00  0.75           C  
ATOM    247  C   VAL A  16      23.386   7.363   4.350  1.00  0.75           C  
ATOM    248  O   VAL A  16      22.811   7.868   3.381  1.00  0.75           O  
ATOM    249  CB  VAL A  16      25.333   8.436   5.546  1.00  0.75           C  
ATOM    250  CG1 VAL A  16      25.797   8.966   4.200  1.00  0.75           C  
ATOM    251  CG2 VAL A  16      25.692   9.375   6.703  1.00  0.75           C  
ATOM    252  H   VAL A  16      24.107   7.276   7.463  1.00  0.75           H  
ATOM    253  HA  VAL A  16      23.313   9.177   5.482  1.00  0.75           H  
ATOM    254  HB  VAL A  16      25.833   7.490   5.693  1.00  0.75           H  
ATOM    255 1HG1 VAL A  16      26.883   9.098   4.221  1.00  0.75           H  
ATOM    256 2HG1 VAL A  16      25.534   8.250   3.422  1.00  0.75           H  
ATOM    257 3HG1 VAL A  16      25.319   9.916   3.996  1.00  0.75           H  
ATOM    258 1HG2 VAL A  16      26.775   9.522   6.725  1.00  0.75           H  
ATOM    259 2HG2 VAL A  16      25.204  10.325   6.573  1.00  0.75           H  
ATOM    260 3HG2 VAL A  16      25.367   8.926   7.648  1.00  0.75           H  
ATOM    261  N   ARG A  17      23.632   6.055   4.437  1.00  0.72           N  
ATOM    262  CA  ARG A  17      23.234   5.151   3.366  1.00  0.72           C  
ATOM    263  C   ARG A  17      21.722   5.128   3.167  1.00  0.72           C  
ATOM    264  O   ARG A  17      21.242   5.142   2.028  1.00  0.72           O  
ATOM    265  CB  ARG A  17      23.745   3.759   3.649  1.00  0.72           C  
ATOM    266  CG  ARG A  17      25.225   3.621   3.476  1.00  0.72           C  
ATOM    267  CD  ARG A  17      25.605   3.710   2.049  1.00  0.72           C  
ATOM    268  NE  ARG A  17      25.083   2.606   1.264  1.00  0.72           N  
ATOM    269  CZ  ARG A  17      24.973   2.591  -0.076  1.00  0.72           C  
ATOM    270  NH1 ARG A  17      25.333   3.631  -0.794  1.00  0.72           N  
ATOM    271  NH2 ARG A  17      24.508   1.521  -0.665  1.00  0.72           N  
ATOM    272  H   ARG A  17      24.129   5.692   5.253  1.00  0.72           H  
ATOM    273  HA  ARG A  17      23.698   5.499   2.444  1.00  0.72           H  
ATOM    274 1HB  ARG A  17      23.497   3.479   4.670  1.00  0.72           H  
ATOM    275 2HB  ARG A  17      23.262   3.045   2.985  1.00  0.72           H  
ATOM    276 1HG  ARG A  17      25.723   4.437   4.003  1.00  0.72           H  
ATOM    277 2HG  ARG A  17      25.573   2.683   3.870  1.00  0.72           H  
ATOM    278 1HD  ARG A  17      25.251   4.644   1.619  1.00  0.72           H  
ATOM    279 2HD  ARG A  17      26.668   3.665   1.982  1.00  0.72           H  
ATOM    280  HE  ARG A  17      24.814   1.757   1.755  1.00  0.72           H  
ATOM    281 1HH1 ARG A  17      25.696   4.454  -0.339  1.00  0.72           H  
ATOM    282 2HH1 ARG A  17      25.240   3.598  -1.800  1.00  0.72           H  
ATOM    283 1HH2 ARG A  17      24.234   0.717  -0.125  1.00  0.72           H  
ATOM    284 2HH2 ARG A  17      24.442   1.466  -1.682  1.00  0.72           H  
ATOM    285  N   VAL A  18      20.966   5.157   4.262  1.00  0.69           N  
ATOM    286  CA  VAL A  18      19.518   5.180   4.162  1.00  0.69           C  
ATOM    287  C   VAL A  18      19.039   6.471   3.520  1.00  0.69           C  
ATOM    288  O   VAL A  18      18.159   6.442   2.657  1.00  0.69           O  
ATOM    289  CB  VAL A  18      18.864   4.961   5.526  1.00  0.69           C  
ATOM    290  CG1 VAL A  18      17.385   5.185   5.411  1.00  0.69           C  
ATOM    291  CG2 VAL A  18      19.101   3.532   5.983  1.00  0.69           C  
ATOM    292  H   VAL A  18      21.404   5.129   5.184  1.00  0.69           H  
ATOM    293  HA  VAL A  18      19.203   4.367   3.525  1.00  0.69           H  
ATOM    294  HB  VAL A  18      19.280   5.666   6.252  1.00  0.69           H  
ATOM    295 1HG1 VAL A  18      16.938   5.005   6.374  1.00  0.69           H  
ATOM    296 2HG1 VAL A  18      17.191   6.208   5.088  1.00  0.69           H  
ATOM    297 3HG1 VAL A  18      16.973   4.489   4.690  1.00  0.69           H  
ATOM    298 1HG2 VAL A  18      18.631   3.392   6.949  1.00  0.69           H  
ATOM    299 2HG2 VAL A  18      18.669   2.840   5.263  1.00  0.69           H  
ATOM    300 3HG2 VAL A  18      20.157   3.334   6.068  1.00  0.69           H  
ATOM    301  N   PHE A  19      19.620   7.608   3.906  1.00  0.67           N  
ATOM    302  CA  PHE A  19      19.202   8.871   3.314  1.00  0.67           C  
ATOM    303  C   PHE A  19      19.479   8.852   1.810  1.00  0.67           C  
ATOM    304  O   PHE A  19      18.636   9.267   1.008  1.00  0.67           O  
ATOM    305  CB  PHE A  19      19.987  10.029   3.926  1.00  0.67           C  
ATOM    306  CG  PHE A  19      19.710  10.299   5.365  1.00  0.67           C  
ATOM    307  CD1 PHE A  19      18.469  10.113   5.914  1.00  0.67           C  
ATOM    308  CD2 PHE A  19      20.734  10.727   6.178  1.00  0.67           C  
ATOM    309  CE1 PHE A  19      18.257  10.355   7.246  1.00  0.67           C  
ATOM    310  CE2 PHE A  19      20.530  10.964   7.490  1.00  0.67           C  
ATOM    311  CZ  PHE A  19      19.296  10.774   8.025  1.00  0.67           C  
ATOM    312  H   PHE A  19      20.337   7.595   4.632  1.00  0.67           H  
ATOM    313  HA  PHE A  19      18.136   9.010   3.483  1.00  0.67           H  
ATOM    314 1HB  PHE A  19      21.054   9.828   3.825  1.00  0.67           H  
ATOM    315 2HB  PHE A  19      19.776  10.942   3.369  1.00  0.67           H  
ATOM    316  HD1 PHE A  19      17.662   9.774   5.286  1.00  0.67           H  
ATOM    317  HD2 PHE A  19      21.718  10.872   5.750  1.00  0.67           H  
ATOM    318  HE1 PHE A  19      17.269  10.211   7.681  1.00  0.67           H  
ATOM    319  HE2 PHE A  19      21.349  11.306   8.116  1.00  0.67           H  
ATOM    320  HZ  PHE A  19      19.152  10.959   9.065  1.00  0.67           H  
ATOM    321  N   ARG A  20      20.642   8.311   1.414  1.00  0.66           N  
ATOM    322  CA  ARG A  20      20.980   8.246  -0.002  1.00  0.66           C  
ATOM    323  C   ARG A  20      19.997   7.342  -0.747  1.00  0.66           C  
ATOM    324  O   ARG A  20      19.513   7.696  -1.828  1.00  0.66           O  
ATOM    325  CB  ARG A  20      22.417   7.743  -0.188  1.00  0.66           C  
ATOM    326  CG  ARG A  20      23.544   8.747   0.217  1.00  0.66           C  
ATOM    327  CD  ARG A  20      24.941   8.141   0.108  1.00  0.66           C  
ATOM    328  NE  ARG A  20      26.004   9.130   0.401  1.00  0.66           N  
ATOM    329  CZ  ARG A  20      27.352   8.874   0.458  1.00  0.66           C  
ATOM    330  NH1 ARG A  20      27.837   7.666   0.259  1.00  0.66           N  
ATOM    331  NH2 ARG A  20      28.196   9.858   0.712  1.00  0.66           N  
ATOM    332  H   ARG A  20      21.315   7.978   2.108  1.00  0.66           H  
ATOM    333  HA  ARG A  20      20.911   9.251  -0.418  1.00  0.66           H  
ATOM    334 1HB  ARG A  20      22.557   6.843   0.410  1.00  0.66           H  
ATOM    335 2HB  ARG A  20      22.574   7.470  -1.230  1.00  0.66           H  
ATOM    336 1HG  ARG A  20      23.500   9.617  -0.435  1.00  0.66           H  
ATOM    337 2HG  ARG A  20      23.390   9.064   1.247  1.00  0.66           H  
ATOM    338 1HD  ARG A  20      25.031   7.324   0.827  1.00  0.66           H  
ATOM    339 2HD  ARG A  20      25.098   7.758  -0.898  1.00  0.66           H  
ATOM    340  HE  ARG A  20      25.708  10.081   0.559  1.00  0.66           H  
ATOM    341 1HH1 ARG A  20      27.224   6.891   0.064  1.00  0.66           H  
ATOM    342 2HH1 ARG A  20      28.864   7.496   0.305  1.00  0.66           H  
ATOM    343 1HH2 ARG A  20      27.857  10.792   0.859  1.00  0.66           H  
ATOM    344 2HH2 ARG A  20      29.188   9.668   0.741  1.00  0.66           H  
ATOM    345  N   ALA A  21      19.650   6.200  -0.148  1.00  0.65           N  
ATOM    346  CA  ALA A  21      18.698   5.291  -0.771  1.00  0.65           C  
ATOM    347  C   ALA A  21      17.348   5.949  -0.937  1.00  0.65           C  
ATOM    348  O   ALA A  21      16.698   5.820  -1.973  1.00  0.65           O  
ATOM    349  CB  ALA A  21      18.533   4.059   0.074  1.00  0.65           C  
ATOM    350  H   ALA A  21      20.079   5.941   0.740  1.00  0.65           H  
ATOM    351  HA  ALA A  21      19.077   5.019  -1.756  1.00  0.65           H  
ATOM    352 1HB  ALA A  21      17.835   3.380  -0.397  1.00  0.65           H  
ATOM    353 2HB  ALA A  21      19.502   3.571   0.184  1.00  0.65           H  
ATOM    354 3HB  ALA A  21      18.155   4.344   1.055  1.00  0.65           H  
ATOM    355  N   CYS A  22      16.935   6.697   0.070  1.00  0.64           N  
ATOM    356  CA  CYS A  22      15.650   7.341   0.014  1.00  0.64           C  
ATOM    357  C   CYS A  22      15.619   8.371  -1.093  1.00  0.64           C  
ATOM    358  O   CYS A  22      14.621   8.473  -1.818  1.00  0.64           O  
ATOM    359  CB  CYS A  22      15.349   7.946   1.356  1.00  0.64           C  
ATOM    360  SG  CYS A  22      15.054   6.683   2.572  1.00  0.64           S  
ATOM    361  H   CYS A  22      17.505   6.784   0.913  1.00  0.64           H  
ATOM    362  HA  CYS A  22      14.896   6.583  -0.192  1.00  0.64           H  
ATOM    363 1HB  CYS A  22      16.194   8.552   1.682  1.00  0.64           H  
ATOM    364 2HB  CYS A  22      14.477   8.590   1.289  1.00  0.64           H  
ATOM    365  HG  CYS A  22      16.362   6.319   2.663  1.00  0.64           H  
ATOM    366  N   ASN A  23      16.722   9.107  -1.268  1.00  0.64           N  
ATOM    367  CA  ASN A  23      16.767  10.109  -2.318  1.00  0.64           C  
ATOM    368  C   ASN A  23      16.604   9.443  -3.683  1.00  0.64           C  
ATOM    369  O   ASN A  23      15.871   9.943  -4.541  1.00  0.64           O  
ATOM    370  CB  ASN A  23      18.069  10.887  -2.253  1.00  0.64           C  
ATOM    371  CG  ASN A  23      18.141  11.843  -1.097  1.00  0.64           C  
ATOM    372  OD1 ASN A  23      17.124  12.238  -0.518  1.00  0.64           O  
ATOM    373  ND2 ASN A  23      19.341  12.231  -0.750  1.00  0.64           N  
ATOM    374  H   ASN A  23      17.516   8.995  -0.634  1.00  0.64           H  
ATOM    375  HA  ASN A  23      15.932  10.797  -2.180  1.00  0.64           H  
ATOM    376 1HB  ASN A  23      18.899  10.185  -2.173  1.00  0.64           H  
ATOM    377 2HB  ASN A  23      18.204  11.440  -3.181  1.00  0.64           H  
ATOM    378 1HD2 ASN A  23      19.459  12.867   0.013  1.00  0.64           H  
ATOM    379 2HD2 ASN A  23      20.137  11.890  -1.245  1.00  0.64           H  
ATOM    380  N   GLU A  24      17.228   8.270  -3.857  1.00  0.63           N  
ATOM    381  CA  GLU A  24      17.122   7.521  -5.110  1.00  0.63           C  
ATOM    382  C   GLU A  24      15.704   6.977  -5.333  1.00  0.63           C  
ATOM    383  O   GLU A  24      15.212   6.950  -6.465  1.00  0.63           O  
ATOM    384  CB  GLU A  24      18.138   6.375  -5.139  1.00  0.63           C  
ATOM    385  CG  GLU A  24      19.615   6.809  -5.254  1.00  0.63           C  
ATOM    386  CD  GLU A  24      19.953   7.510  -6.561  1.00  0.63           C  
ATOM    387  OE1 GLU A  24      19.655   6.967  -7.601  1.00  0.63           O  
ATOM    388  OE2 GLU A  24      20.515   8.582  -6.516  1.00  0.63           O  
ATOM    389  H   GLU A  24      17.825   7.913  -3.107  1.00  0.63           H  
ATOM    390  HA  GLU A  24      17.352   8.200  -5.929  1.00  0.63           H  
ATOM    391 1HB  GLU A  24      18.041   5.785  -4.227  1.00  0.63           H  
ATOM    392 2HB  GLU A  24      17.915   5.712  -5.975  1.00  0.63           H  
ATOM    393 1HG  GLU A  24      19.838   7.485  -4.429  1.00  0.63           H  
ATOM    394 2HG  GLU A  24      20.245   5.928  -5.142  1.00  0.63           H  
ATOM    395  N   LEU A  25      15.035   6.580  -4.245  1.00  0.63           N  
ATOM    396  CA  LEU A  25      13.678   6.045  -4.321  1.00  0.63           C  
ATOM    397  C   LEU A  25      12.618   7.147  -4.398  1.00  0.63           C  
ATOM    398  O   LEU A  25      11.473   6.886  -4.775  1.00  0.63           O  
ATOM    399  CB  LEU A  25      13.383   5.149  -3.111  1.00  0.63           C  
ATOM    400  CG  LEU A  25      14.239   3.874  -3.004  1.00  0.63           C  
ATOM    401  CD1 LEU A  25      13.907   3.132  -1.706  1.00  0.63           C  
ATOM    402  CD2 LEU A  25      13.994   3.026  -4.202  1.00  0.63           C  
ATOM    403  H   LEU A  25      15.512   6.603  -3.344  1.00  0.63           H  
ATOM    404  HA  LEU A  25      13.605   5.440  -5.223  1.00  0.63           H  
ATOM    405 1HB  LEU A  25      13.561   5.735  -2.209  1.00  0.63           H  
ATOM    406 2HB  LEU A  25      12.336   4.855  -3.135  1.00  0.63           H  
ATOM    407  HG  LEU A  25      15.281   4.140  -2.979  1.00  0.63           H  
ATOM    408 1HD1 LEU A  25      14.517   2.236  -1.636  1.00  0.63           H  
ATOM    409 2HD1 LEU A  25      14.114   3.782  -0.855  1.00  0.63           H  
ATOM    410 3HD1 LEU A  25      12.855   2.851  -1.702  1.00  0.63           H  
ATOM    411 1HD2 LEU A  25      14.598   2.130  -4.143  1.00  0.63           H  
ATOM    412 2HD2 LEU A  25      12.953   2.762  -4.238  1.00  0.63           H  
ATOM    413 3HD2 LEU A  25      14.262   3.583  -5.101  1.00  0.63           H  
ATOM    414  N   GLY A  26      13.000   8.380  -4.057  1.00  0.61           N  
ATOM    415  CA  GLY A  26      12.078   9.508  -4.068  1.00  0.61           C  
ATOM    416  C   GLY A  26      11.280   9.637  -2.773  1.00  0.61           C  
ATOM    417  O   GLY A  26      10.203  10.238  -2.760  1.00  0.61           O  
ATOM    418  H   GLY A  26      13.951   8.534  -3.729  1.00  0.61           H  
ATOM    419 1HA  GLY A  26      12.652  10.421  -4.230  1.00  0.61           H  
ATOM    420 2HA  GLY A  26      11.397   9.408  -4.911  1.00  0.61           H  
ATOM    421  N   LEU A  27      11.787   9.038  -1.698  1.00  0.60           N  
ATOM    422  CA  LEU A  27      11.128   9.075  -0.396  1.00  0.60           C  
ATOM    423  C   LEU A  27      11.679  10.239   0.416  1.00  0.60           C  
ATOM    424  O   LEU A  27      12.845  10.603   0.260  1.00  0.60           O  
ATOM    425  CB  LEU A  27      11.392   7.778   0.367  1.00  0.60           C  
ATOM    426  CG  LEU A  27      10.941   6.496  -0.295  1.00  0.60           C  
ATOM    427  CD1 LEU A  27      11.403   5.322   0.538  1.00  0.60           C  
ATOM    428  CD2 LEU A  27       9.465   6.505  -0.413  1.00  0.60           C  
ATOM    429  H   LEU A  27      12.694   8.583  -1.783  1.00  0.60           H  
ATOM    430  HA  LEU A  27      10.055   9.212  -0.533  1.00  0.60           H  
ATOM    431 1HB  LEU A  27      12.454   7.695   0.531  1.00  0.60           H  
ATOM    432 2HB  LEU A  27      10.899   7.848   1.340  1.00  0.60           H  
ATOM    433  HG  LEU A  27      11.382   6.416  -1.284  1.00  0.60           H  
ATOM    434 1HD1 LEU A  27      11.081   4.395   0.062  1.00  0.60           H  
ATOM    435 2HD1 LEU A  27      12.493   5.338   0.611  1.00  0.60           H  
ATOM    436 3HD1 LEU A  27      10.971   5.387   1.538  1.00  0.60           H  
ATOM    437 1HD2 LEU A  27       9.118   5.581  -0.884  1.00  0.60           H  
ATOM    438 2HD2 LEU A  27       9.032   6.587   0.582  1.00  0.60           H  
ATOM    439 3HD2 LEU A  27       9.143   7.357  -1.015  1.00  0.60           H  
ATOM    440  N   SER A  28      10.857  10.820   1.282  1.00  0.58           N  
ATOM    441  CA  SER A  28      11.338  11.882   2.160  1.00  0.58           C  
ATOM    442  C   SER A  28      11.842  11.267   3.449  1.00  0.58           C  
ATOM    443  O   SER A  28      11.330  10.217   3.863  1.00  0.58           O  
ATOM    444  CB  SER A  28      10.259  12.898   2.442  1.00  0.58           C  
ATOM    445  OG  SER A  28      10.720  13.852   3.359  1.00  0.58           O  
ATOM    446  H   SER A  28       9.891  10.501   1.369  1.00  0.58           H  
ATOM    447  HA  SER A  28      12.172  12.396   1.677  1.00  0.58           H  
ATOM    448 1HB  SER A  28       9.979  13.390   1.512  1.00  0.58           H  
ATOM    449 2HB  SER A  28       9.371  12.400   2.835  1.00  0.58           H  
ATOM    450  HG  SER A  28      11.660  14.035   3.099  1.00  0.58           H  
ATOM    451  N   THR A  29      12.846  11.893   4.066  1.00  0.58           N  
ATOM    452  CA  THR A  29      13.358  11.348   5.319  1.00  0.58           C  
ATOM    453  C   THR A  29      13.347  12.269   6.525  1.00  0.58           C  
ATOM    454  O   THR A  29      13.662  13.467   6.455  1.00  0.58           O  
ATOM    455  CB  THR A  29      14.797  10.842   5.137  1.00  0.58           C  
ATOM    456  OG1 THR A  29      15.623  11.914   4.669  1.00  0.58           O  
ATOM    457  CG2 THR A  29      14.827   9.713   4.181  1.00  0.58           C  
ATOM    458  H   THR A  29      13.209  12.760   3.653  1.00  0.58           H  
ATOM    459  HA  THR A  29      12.744  10.493   5.570  1.00  0.58           H  
ATOM    460  HB  THR A  29      15.177  10.498   6.102  1.00  0.58           H  
ATOM    461  HG1 THR A  29      15.231  12.304   3.865  1.00  0.58           H  
ATOM    462 1HG2 THR A  29      15.835   9.353   4.066  1.00  0.58           H  
ATOM    463 2HG2 THR A  29      14.196   8.911   4.562  1.00  0.58           H  
ATOM    464 3HG2 THR A  29      14.452  10.048   3.218  1.00  0.58           H  
ATOM    465  N   VAL A  30      13.133  11.624   7.659  1.00  0.58           N  
ATOM    466  CA  VAL A  30      13.160  12.243   8.961  1.00  0.58           C  
ATOM    467  C   VAL A  30      14.254  11.625   9.779  1.00  0.58           C  
ATOM    468  O   VAL A  30      14.406  10.412   9.797  1.00  0.58           O  
ATOM    469  CB  VAL A  30      11.826  12.055   9.697  1.00  0.58           C  
ATOM    470  CG1 VAL A  30      11.925  12.644  11.076  1.00  0.58           C  
ATOM    471  CG2 VAL A  30      10.744  12.701   8.942  1.00  0.58           C  
ATOM    472  H   VAL A  30      12.898  10.633   7.597  1.00  0.58           H  
ATOM    473  HA  VAL A  30      13.350  13.305   8.841  1.00  0.58           H  
ATOM    474  HB  VAL A  30      11.604  11.006   9.797  1.00  0.58           H  
ATOM    475 1HG1 VAL A  30      10.976  12.524  11.600  1.00  0.58           H  
ATOM    476 2HG1 VAL A  30      12.709  12.154  11.647  1.00  0.58           H  
ATOM    477 3HG1 VAL A  30      12.160  13.691  10.965  1.00  0.58           H  
ATOM    478 1HG2 VAL A  30       9.818  12.551   9.487  1.00  0.58           H  
ATOM    479 2HG2 VAL A  30      10.940  13.754   8.844  1.00  0.58           H  
ATOM    480 3HG2 VAL A  30      10.675  12.252   7.958  1.00  0.58           H  
ATOM    481  N   ALA A  31      15.047  12.440  10.415  1.00  0.59           N  
ATOM    482  CA  ALA A  31      16.096  11.896  11.240  1.00  0.59           C  
ATOM    483  C   ALA A  31      15.878  12.220  12.690  1.00  0.59           C  
ATOM    484  O   ALA A  31      15.360  13.291  13.017  1.00  0.59           O  
ATOM    485  CB  ALA A  31      17.414  12.448  10.799  1.00  0.59           C  
ATOM    486  H   ALA A  31      14.911  13.449  10.321  1.00  0.59           H  
ATOM    487  HA  ALA A  31      16.104  10.811  11.137  1.00  0.59           H  
ATOM    488 1HB  ALA A  31      18.180  12.033  11.403  1.00  0.59           H  
ATOM    489 2HB  ALA A  31      17.555  12.182   9.789  1.00  0.59           H  
ATOM    490 3HB  ALA A  31      17.415  13.535  10.902  1.00  0.59           H  
ATOM    491  N   VAL A  32      16.333  11.330  13.552  1.00  0.62           N  
ATOM    492  CA  VAL A  32      16.318  11.654  14.967  1.00  0.62           C  
ATOM    493  C   VAL A  32      17.752  11.736  15.454  1.00  0.62           C  
ATOM    494  O   VAL A  32      18.620  11.006  14.965  1.00  0.62           O  
ATOM    495  CB  VAL A  32      15.491  10.622  15.759  1.00  0.62           C  
ATOM    496  CG1 VAL A  32      14.048  10.703  15.360  1.00  0.62           C  
ATOM    497  CG2 VAL A  32      16.007   9.249  15.493  1.00  0.62           C  
ATOM    498  H   VAL A  32      16.681  10.423  13.214  1.00  0.62           H  
ATOM    499  HA  VAL A  32      15.853  12.626  15.107  1.00  0.62           H  
ATOM    500  HB  VAL A  32      15.561  10.853  16.805  1.00  0.62           H  
ATOM    501 1HG1 VAL A  32      13.466   9.982  15.935  1.00  0.62           H  
ATOM    502 2HG1 VAL A  32      13.682  11.707  15.559  1.00  0.62           H  
ATOM    503 3HG1 VAL A  32      13.959  10.486  14.300  1.00  0.62           H  
ATOM    504 1HG2 VAL A  32      15.429   8.517  16.050  1.00  0.62           H  
ATOM    505 2HG2 VAL A  32      15.914   9.057  14.424  1.00  0.62           H  
ATOM    506 3HG2 VAL A  32      17.056   9.184  15.788  1.00  0.62           H  
ATOM    507  N   TYR A  33      18.011  12.633  16.401  1.00  0.66           N  
ATOM    508  CA  TYR A  33      19.371  12.797  16.907  1.00  0.66           C  
ATOM    509  C   TYR A  33      19.431  13.237  18.368  1.00  0.66           C  
ATOM    510  O   TYR A  33      18.494  13.829  18.885  1.00  0.66           O  
ATOM    511  CB  TYR A  33      20.078  13.831  16.028  1.00  0.66           C  
ATOM    512  CG  TYR A  33      19.487  15.243  16.124  1.00  0.66           C  
ATOM    513  CD1 TYR A  33      20.001  16.139  17.031  1.00  0.66           C  
ATOM    514  CD2 TYR A  33      18.449  15.634  15.302  1.00  0.66           C  
ATOM    515  CE1 TYR A  33      19.502  17.405  17.144  1.00  0.66           C  
ATOM    516  CE2 TYR A  33      17.945  16.921  15.410  1.00  0.66           C  
ATOM    517  CZ  TYR A  33      18.455  17.798  16.321  1.00  0.66           C  
ATOM    518  OH  TYR A  33      17.953  19.086  16.381  1.00  0.66           O  
ATOM    519  H   TYR A  33      17.252  13.234  16.726  1.00  0.66           H  
ATOM    520  HA  TYR A  33      19.887  11.842  16.826  1.00  0.66           H  
ATOM    521 1HB  TYR A  33      21.116  13.877  16.291  1.00  0.66           H  
ATOM    522 2HB  TYR A  33      20.028  13.519  14.990  1.00  0.66           H  
ATOM    523  HD1 TYR A  33      20.807  15.840  17.642  1.00  0.66           H  
ATOM    524  HD2 TYR A  33      18.029  14.939  14.570  1.00  0.66           H  
ATOM    525  HE1 TYR A  33      19.938  18.091  17.862  1.00  0.66           H  
ATOM    526  HE2 TYR A  33      17.138  17.243  14.773  1.00  0.66           H  
ATOM    527  HH  TYR A  33      18.311  19.536  17.159  1.00  0.66           H  
ATOM    528  N   ALA A  34      20.552  12.982  19.036  1.00  0.72           N  
ATOM    529  CA  ALA A  34      20.726  13.435  20.422  1.00  0.72           C  
ATOM    530  C   ALA A  34      21.202  14.878  20.463  1.00  0.72           C  
ATOM    531  O   ALA A  34      21.858  15.335  19.539  1.00  0.72           O  
ATOM    532  CB  ALA A  34      21.709  12.553  21.152  1.00  0.72           C  
ATOM    533  H   ALA A  34      21.299  12.481  18.573  1.00  0.72           H  
ATOM    534  HA  ALA A  34      19.757  13.379  20.924  1.00  0.72           H  
ATOM    535 1HB  ALA A  34      21.797  12.895  22.186  1.00  0.72           H  
ATOM    536 2HB  ALA A  34      21.345  11.527  21.136  1.00  0.72           H  
ATOM    537 3HB  ALA A  34      22.683  12.602  20.667  1.00  0.72           H  
ATOM    538  N   ARG A  35      20.996  15.577  21.568  1.00  0.78           N  
ATOM    539  CA  ARG A  35      21.511  16.949  21.676  1.00  0.78           C  
ATOM    540  C   ARG A  35      23.017  17.082  21.377  1.00  0.78           C  
ATOM    541  O   ARG A  35      23.462  18.059  20.778  1.00  0.78           O  
ATOM    542  CB  ARG A  35      21.216  17.536  23.045  1.00  0.78           C  
ATOM    543  CG  ARG A  35      21.621  18.981  23.177  1.00  0.78           C  
ATOM    544  CD  ARG A  35      21.217  19.590  24.470  1.00  0.78           C  
ATOM    545  NE  ARG A  35      19.764  19.739  24.599  1.00  0.78           N  
ATOM    546  CZ  ARG A  35      19.073  20.765  24.002  1.00  0.78           C  
ATOM    547  NH1 ARG A  35      19.740  21.607  23.234  1.00  0.78           N  
ATOM    548  NH2 ARG A  35      17.760  20.963  24.151  1.00  0.78           N  
ATOM    549  H   ARG A  35      20.455  15.175  22.324  1.00  0.78           H  
ATOM    550  HA  ARG A  35      20.985  17.554  20.940  1.00  0.78           H  
ATOM    551 1HB  ARG A  35      20.165  17.464  23.271  1.00  0.78           H  
ATOM    552 2HB  ARG A  35      21.754  16.971  23.808  1.00  0.78           H  
ATOM    553 1HG  ARG A  35      22.706  19.049  23.099  1.00  0.78           H  
ATOM    554 2HG  ARG A  35      21.173  19.564  22.369  1.00  0.78           H  
ATOM    555 1HD  ARG A  35      21.561  18.953  25.286  1.00  0.78           H  
ATOM    556 2HD  ARG A  35      21.671  20.575  24.565  1.00  0.78           H  
ATOM    557  HE  ARG A  35      19.277  19.060  25.209  1.00  0.78           H  
ATOM    558 1HH1 ARG A  35      20.736  21.485  23.081  1.00  0.78           H  
ATOM    559 2HH1 ARG A  35      19.261  22.366  22.774  1.00  0.78           H  
ATOM    560 1HH2 ARG A  35      17.162  20.368  24.738  1.00  0.78           H  
ATOM    561 2HH2 ARG A  35      17.324  21.738  23.678  1.00  0.78           H  
ATOM    562  N   GLU A  36      23.811  16.083  21.733  1.00  0.84           N  
ATOM    563  CA  GLU A  36      25.253  16.181  21.513  1.00  0.84           C  
ATOM    564  C   GLU A  36      25.640  15.903  20.055  1.00  0.84           C  
ATOM    565  O   GLU A  36      26.819  15.870  19.723  1.00  0.84           O  
ATOM    566  CB  GLU A  36      26.013  15.218  22.421  1.00  0.84           C  
ATOM    567  CG  GLU A  36      25.918  15.513  23.911  1.00  0.84           C  
ATOM    568  CD  GLU A  36      26.748  14.563  24.755  1.00  0.84           C  
ATOM    569  OE1 GLU A  36      27.393  13.708  24.196  1.00  0.84           O  
ATOM    570  OE2 GLU A  36      26.724  14.690  25.956  1.00  0.84           O  
ATOM    571  H   GLU A  36      23.420  15.272  22.188  1.00  0.84           H  
ATOM    572  HA  GLU A  36      25.566  17.197  21.753  1.00  0.84           H  
ATOM    573 1HB  GLU A  36      25.628  14.239  22.272  1.00  0.84           H  
ATOM    574 2HB  GLU A  36      27.068  15.203  22.142  1.00  0.84           H  
ATOM    575 1HG  GLU A  36      26.254  16.534  24.092  1.00  0.84           H  
ATOM    576 2HG  GLU A  36      24.873  15.443  24.214  1.00  0.84           H  
ATOM    577  N   ASP A  37      24.644  15.666  19.200  1.00  0.90           N  
ATOM    578  CA  ASP A  37      24.826  15.402  17.786  1.00  0.90           C  
ATOM    579  C   ASP A  37      24.424  16.619  16.935  1.00  0.90           C  
ATOM    580  O   ASP A  37      24.380  16.521  15.705  1.00  0.90           O  
ATOM    581  CB  ASP A  37      23.923  14.235  17.387  1.00  0.90           C  
ATOM    582  CG  ASP A  37      24.340  13.423  16.151  1.00  0.90           C  
ATOM    583  OD1 ASP A  37      25.498  13.122  16.026  1.00  0.90           O  
ATOM    584  OD2 ASP A  37      23.493  13.109  15.345  1.00  0.90           O  
ATOM    585  H   ASP A  37      23.686  15.686  19.535  1.00  0.90           H  
ATOM    586  HA  ASP A  37      25.873  15.160  17.599  1.00  0.90           H  
ATOM    587 1HB  ASP A  37      23.823  13.562  18.236  1.00  0.90           H  
ATOM    588 2HB  ASP A  37      22.944  14.645  17.212  1.00  0.90           H  
ATOM    589  N   GLU A  38      24.208  17.793  17.556  1.00  0.94           N  
ATOM    590  CA  GLU A  38      23.769  18.970  16.782  1.00  0.94           C  
ATOM    591  C   GLU A  38      24.712  19.362  15.629  1.00  0.94           C  
ATOM    592  O   GLU A  38      24.278  19.865  14.590  1.00  0.94           O  
ATOM    593  CB  GLU A  38      23.526  20.185  17.686  1.00  0.94           C  
ATOM    594  CG  GLU A  38      22.228  20.108  18.520  1.00  0.94           C  
ATOM    595  CD  GLU A  38      22.036  21.283  19.475  1.00  0.94           C  
ATOM    596  OE1 GLU A  38      22.900  22.127  19.544  1.00  0.94           O  
ATOM    597  OE2 GLU A  38      21.023  21.321  20.141  1.00  0.94           O  
ATOM    598  H   GLU A  38      24.253  17.850  18.579  1.00  0.94           H  
ATOM    599  HA  GLU A  38      22.803  18.733  16.364  1.00  0.94           H  
ATOM    600 1HB  GLU A  38      24.362  20.293  18.379  1.00  0.94           H  
ATOM    601 2HB  GLU A  38      23.484  21.087  17.077  1.00  0.94           H  
ATOM    602 1HG  GLU A  38      21.390  20.101  17.822  1.00  0.94           H  
ATOM    603 2HG  GLU A  38      22.195  19.178  19.063  1.00  0.94           H  
ATOM    604  N   TYR A  39      25.995  19.123  15.787  1.00  0.96           N  
ATOM    605  CA  TYR A  39      26.953  19.490  14.757  1.00  0.96           C  
ATOM    606  C   TYR A  39      27.246  18.383  13.713  1.00  0.96           C  
ATOM    607  O   TYR A  39      28.177  18.521  12.915  1.00  0.96           O  
ATOM    608  CB  TYR A  39      28.210  19.976  15.452  1.00  0.96           C  
ATOM    609  CG  TYR A  39      28.709  18.998  16.451  1.00  0.96           C  
ATOM    610  CD1 TYR A  39      29.539  18.009  16.055  1.00  0.96           C  
ATOM    611  CD2 TYR A  39      28.299  19.082  17.780  1.00  0.96           C  
ATOM    612  CE1 TYR A  39      29.994  17.101  16.959  1.00  0.96           C  
ATOM    613  CE2 TYR A  39      28.763  18.158  18.692  1.00  0.96           C  
ATOM    614  CZ  TYR A  39      29.619  17.168  18.268  1.00  0.96           C  
ATOM    615  OH  TYR A  39      30.117  16.234  19.141  1.00  0.96           O  
ATOM    616  H   TYR A  39      26.312  18.692  16.645  1.00  0.96           H  
ATOM    617  HA  TYR A  39      26.539  20.334  14.206  1.00  0.96           H  
ATOM    618 1HB  TYR A  39      28.997  20.147  14.715  1.00  0.96           H  
ATOM    619 2HB  TYR A  39      28.011  20.919  15.958  1.00  0.96           H  
ATOM    620  HD1 TYR A  39      29.841  17.954  15.016  1.00  0.96           H  
ATOM    621  HD2 TYR A  39      27.619  19.872  18.098  1.00  0.96           H  
ATOM    622  HE1 TYR A  39      30.661  16.320  16.648  1.00  0.96           H  
ATOM    623  HE2 TYR A  39      28.456  18.209  19.737  1.00  0.96           H  
ATOM    624  HH  TYR A  39      30.892  15.794  18.724  1.00  0.96           H  
ATOM    625  N   SER A  40      26.461  17.294  13.706  1.00  0.96           N  
ATOM    626  CA  SER A  40      26.656  16.216  12.723  1.00  0.96           C  
ATOM    627  C   SER A  40      25.968  16.461  11.386  1.00  0.96           C  
ATOM    628  O   SER A  40      24.823  16.911  11.320  1.00  0.96           O  
ATOM    629  CB  SER A  40      26.126  14.896  13.219  1.00  0.96           C  
ATOM    630  OG  SER A  40      26.221  13.911  12.188  1.00  0.96           O  
ATOM    631  H   SER A  40      25.712  17.199  14.396  1.00  0.96           H  
ATOM    632  HA  SER A  40      27.727  16.112  12.541  1.00  0.96           H  
ATOM    633 1HB  SER A  40      26.680  14.570  14.097  1.00  0.96           H  
ATOM    634 2HB  SER A  40      25.081  15.014  13.522  1.00  0.96           H  
ATOM    635  HG  SER A  40      27.155  13.642  12.155  1.00  0.96           H  
ATOM    636  N   VAL A  41      26.606  16.009  10.305  1.00  0.93           N  
ATOM    637  CA  VAL A  41      26.025  16.095   8.963  1.00  0.93           C  
ATOM    638  C   VAL A  41      24.731  15.291   8.821  1.00  0.93           C  
ATOM    639  O   VAL A  41      23.887  15.596   7.973  1.00  0.93           O  
ATOM    640  CB  VAL A  41      27.043  15.665   7.910  1.00  0.93           C  
ATOM    641  CG1 VAL A  41      28.220  16.614   7.941  1.00  0.93           C  
ATOM    642  CG2 VAL A  41      27.502  14.239   8.191  1.00  0.93           C  
ATOM    643  H   VAL A  41      27.533  15.617  10.415  1.00  0.93           H  
ATOM    644  HA  VAL A  41      25.803  17.143   8.768  1.00  0.93           H  
ATOM    645  HB  VAL A  41      26.590  15.728   6.927  1.00  0.93           H  
ATOM    646 1HG1 VAL A  41      28.926  16.329   7.183  1.00  0.93           H  
ATOM    647 2HG1 VAL A  41      27.870  17.626   7.742  1.00  0.93           H  
ATOM    648 3HG1 VAL A  41      28.695  16.577   8.922  1.00  0.93           H  
ATOM    649 1HG2 VAL A  41      28.227  13.936   7.443  1.00  0.93           H  
ATOM    650 2HG2 VAL A  41      27.965  14.186   9.180  1.00  0.93           H  
ATOM    651 3HG2 VAL A  41      26.661  13.556   8.157  1.00  0.93           H  
ATOM    652  N   HIS A  42      24.551  14.305   9.694  1.00  0.88           N  
ATOM    653  CA  HIS A  42      23.357  13.479   9.759  1.00  0.88           C  
ATOM    654  C   HIS A  42      22.103  14.326   9.773  1.00  0.88           C  
ATOM    655  O   HIS A  42      21.103  14.012   9.127  1.00  0.88           O  
ATOM    656  CB  HIS A  42      23.447  12.592  10.999  1.00  0.88           C  
ATOM    657  CG  HIS A  42      22.202  11.955  11.450  1.00  0.88           C  
ATOM    658  ND1 HIS A  42      21.564  10.988  10.755  1.00  0.88           N  
ATOM    659  CD2 HIS A  42      21.507  12.131  12.598  1.00  0.88           C  
ATOM    660  CE1 HIS A  42      20.491  10.608  11.435  1.00  0.88           C  
ATOM    661  NE2 HIS A  42      20.453  11.280  12.571  1.00  0.88           N  
ATOM    662  H   HIS A  42      25.273  14.140  10.399  1.00  0.88           H  
ATOM    663  HA  HIS A  42      23.315  12.835   8.877  1.00  0.88           H  
ATOM    664 1HB  HIS A  42      24.182  11.805  10.828  1.00  0.88           H  
ATOM    665 2HB  HIS A  42      23.813  13.191  11.833  1.00  0.88           H  
ATOM    666  HD2 HIS A  42      21.757  12.822  13.407  1.00  0.88           H  
ATOM    667  HE1 HIS A  42      19.770   9.850  11.127  1.00  0.88           H  
ATOM    668  HE2 HIS A  42      19.750  11.185  13.329  1.00  0.88           H  
ATOM    669  N   ARG A  43      22.158  15.404  10.538  1.00  0.82           N  
ATOM    670  CA  ARG A  43      21.038  16.292  10.747  1.00  0.82           C  
ATOM    671  C   ARG A  43      20.667  17.122   9.527  1.00  0.82           C  
ATOM    672  O   ARG A  43      19.567  17.681   9.471  1.00  0.82           O  
ATOM    673  CB  ARG A  43      21.382  17.234  11.862  1.00  0.82           C  
ATOM    674  CG  ARG A  43      21.545  16.592  13.140  1.00  0.82           C  
ATOM    675  CD  ARG A  43      21.850  17.552  14.154  1.00  0.82           C  
ATOM    676  NE  ARG A  43      20.766  18.506  14.378  1.00  0.82           N  
ATOM    677  CZ  ARG A  43      20.771  19.845  14.163  1.00  0.82           C  
ATOM    678  NH1 ARG A  43      21.833  20.466  13.755  1.00  0.82           N  
ATOM    679  NH2 ARG A  43      19.672  20.545  14.403  1.00  0.82           N  
ATOM    680  H   ARG A  43      23.041  15.647  10.990  1.00  0.82           H  
ATOM    681  HA  ARG A  43      20.177  15.686  11.032  1.00  0.82           H  
ATOM    682 1HB  ARG A  43      22.317  17.747  11.630  1.00  0.82           H  
ATOM    683 2HB  ARG A  43      20.607  17.992  11.958  1.00  0.82           H  
ATOM    684 1HG  ARG A  43      20.637  16.062  13.409  1.00  0.82           H  
ATOM    685 2HG  ARG A  43      22.381  15.885  13.092  1.00  0.82           H  
ATOM    686 1HD  ARG A  43      22.030  17.017  15.074  1.00  0.82           H  
ATOM    687 2HD  ARG A  43      22.737  18.092  13.856  1.00  0.82           H  
ATOM    688  HE  ARG A  43      19.906  18.113  14.693  1.00  0.82           H  
ATOM    689 1HH1 ARG A  43      22.708  19.955  13.644  1.00  0.82           H  
ATOM    690 2HH1 ARG A  43      21.817  21.462  13.620  1.00  0.82           H  
ATOM    691 1HH2 ARG A  43      18.848  20.081  14.785  1.00  0.82           H  
ATOM    692 2HH2 ARG A  43      19.670  21.542  14.259  1.00  0.82           H  
ATOM    693  N   PHE A  44      21.590  17.229   8.573  1.00  0.75           N  
ATOM    694  CA  PHE A  44      21.398  18.063   7.405  1.00  0.75           C  
ATOM    695  C   PHE A  44      21.145  17.240   6.143  1.00  0.75           C  
ATOM    696  O   PHE A  44      20.702  17.772   5.126  1.00  0.75           O  
ATOM    697  CB  PHE A  44      22.629  18.937   7.265  1.00  0.75           C  
ATOM    698  CG  PHE A  44      22.799  19.805   8.479  1.00  0.75           C  
ATOM    699  CD1 PHE A  44      23.751  19.495   9.429  1.00  0.75           C  
ATOM    700  CD2 PHE A  44      22.001  20.914   8.684  1.00  0.75           C  
ATOM    701  CE1 PHE A  44      23.914  20.265  10.554  1.00  0.75           C  
ATOM    702  CE2 PHE A  44      22.159  21.695   9.812  1.00  0.75           C  
ATOM    703  CZ  PHE A  44      23.121  21.368  10.747  1.00  0.75           C  
ATOM    704  H   PHE A  44      22.461  16.711   8.643  1.00  0.75           H  
ATOM    705  HA  PHE A  44      20.531  18.702   7.573  1.00  0.75           H  
ATOM    706 1HB  PHE A  44      23.518  18.309   7.156  1.00  0.75           H  
ATOM    707 2HB  PHE A  44      22.546  19.571   6.385  1.00  0.75           H  
ATOM    708  HD1 PHE A  44      24.366  18.630   9.288  1.00  0.75           H  
ATOM    709  HD2 PHE A  44      21.240  21.169   7.945  1.00  0.75           H  
ATOM    710  HE1 PHE A  44      24.674  19.994  11.295  1.00  0.75           H  
ATOM    711  HE2 PHE A  44      21.525  22.569   9.962  1.00  0.75           H  
ATOM    712  HZ  PHE A  44      23.250  21.980  11.636  1.00  0.75           H  
ATOM    713  N   LYS A  45      21.389  15.931   6.227  1.00  0.68           N  
ATOM    714  CA  LYS A  45      21.146  15.031   5.100  1.00  0.68           C  
ATOM    715  C   LYS A  45      19.675  14.612   5.011  1.00  0.68           C  
ATOM    716  O   LYS A  45      19.216  14.127   3.978  1.00  0.68           O  
ATOM    717  CB  LYS A  45      22.035  13.805   5.194  1.00  0.68           C  
ATOM    718  CG  LYS A  45      23.509  14.066   4.968  1.00  0.68           C  
ATOM    719  CD  LYS A  45      24.313  12.789   5.057  1.00  0.68           C  
ATOM    720  CE  LYS A  45      25.795  13.067   4.870  1.00  0.68           C  
ATOM    721  NZ  LYS A  45      26.071  13.681   3.542  1.00  0.68           N  
ATOM    722  H   LYS A  45      21.807  15.563   7.080  1.00  0.68           H  
ATOM    723  HA  LYS A  45      21.394  15.561   4.181  1.00  0.68           H  
ATOM    724 1HB  LYS A  45      21.937  13.388   6.198  1.00  0.68           H  
ATOM    725 2HB  LYS A  45      21.700  13.053   4.484  1.00  0.68           H  
ATOM    726 1HG  LYS A  45      23.646  14.504   3.979  1.00  0.68           H  
ATOM    727 2HG  LYS A  45      23.875  14.769   5.701  1.00  0.68           H  
ATOM    728 1HD  LYS A  45      24.153  12.348   6.040  1.00  0.68           H  
ATOM    729 2HD  LYS A  45      23.975  12.082   4.300  1.00  0.68           H  
ATOM    730 1HE  LYS A  45      26.129  13.742   5.643  1.00  0.68           H  
ATOM    731 2HE  LYS A  45      26.353  12.133   4.953  1.00  0.68           H  
ATOM    732 1HZ  LYS A  45      27.063  13.855   3.449  1.00  0.68           H  
ATOM    733 2HZ  LYS A  45      25.770  13.057   2.810  1.00  0.68           H  
ATOM    734 3HZ  LYS A  45      25.566  14.555   3.468  1.00  0.68           H  
ATOM    735  N   ALA A  46      18.959  14.787   6.113  1.00  0.63           N  
ATOM    736  CA  ALA A  46      17.536  14.478   6.226  1.00  0.63           C  
ATOM    737  C   ALA A  46      16.717  15.663   5.733  1.00  0.63           C  
ATOM    738  O   ALA A  46      17.256  16.759   5.579  1.00  0.63           O  
ATOM    739  CB  ALA A  46      17.183  14.149   7.651  1.00  0.63           C  
ATOM    740  H   ALA A  46      19.431  15.176   6.918  1.00  0.63           H  
ATOM    741  HA  ALA A  46      17.315  13.618   5.594  1.00  0.63           H  
ATOM    742 1HB  ALA A  46      16.122  13.901   7.726  1.00  0.63           H  
ATOM    743 2HB  ALA A  46      17.777  13.311   7.944  1.00  0.63           H  
ATOM    744 3HB  ALA A  46      17.402  15.002   8.295  1.00  0.63           H  
ATOM    745  N   ASP A  47      15.417  15.465   5.490  1.00  0.60           N  
ATOM    746  CA  ASP A  47      14.569  16.585   5.101  1.00  0.60           C  
ATOM    747  C   ASP A  47      14.087  17.299   6.365  1.00  0.60           C  
ATOM    748  O   ASP A  47      13.976  18.528   6.397  1.00  0.60           O  
ATOM    749  CB  ASP A  47      13.376  16.090   4.285  1.00  0.60           C  
ATOM    750  CG  ASP A  47      13.781  15.478   2.952  1.00  0.60           C  
ATOM    751  OD1 ASP A  47      14.432  16.142   2.177  1.00  0.60           O  
ATOM    752  OD2 ASP A  47      13.425  14.325   2.711  1.00  0.60           O  
ATOM    753  H   ASP A  47      14.989  14.553   5.620  1.00  0.60           H  
ATOM    754  HA  ASP A  47      15.152  17.286   4.503  1.00  0.60           H  
ATOM    755 1HB  ASP A  47      12.826  15.348   4.868  1.00  0.60           H  
ATOM    756 2HB  ASP A  47      12.696  16.921   4.100  1.00  0.60           H  
ATOM    757  N   GLU A  48      13.849  16.514   7.416  1.00  0.58           N  
ATOM    758  CA  GLU A  48      13.440  17.053   8.712  1.00  0.58           C  
ATOM    759  C   GLU A  48      14.269  16.362   9.785  1.00  0.58           C  
ATOM    760  O   GLU A  48      14.571  15.173   9.654  1.00  0.58           O  
ATOM    761  CB  GLU A  48      11.949  16.829   8.997  1.00  0.58           C  
ATOM    762  CG  GLU A  48      10.978  17.450   8.000  1.00  0.58           C  
ATOM    763  CD  GLU A  48       9.514  17.260   8.378  1.00  0.58           C  
ATOM    764  OE1 GLU A  48       9.235  16.686   9.414  1.00  0.58           O  
ATOM    765  OE2 GLU A  48       8.670  17.665   7.609  1.00  0.58           O  
ATOM    766  H   GLU A  48      13.935  15.506   7.287  1.00  0.58           H  
ATOM    767  HA  GLU A  48      13.655  18.121   8.745  1.00  0.58           H  
ATOM    768 1HB  GLU A  48      11.758  15.775   9.035  1.00  0.58           H  
ATOM    769 2HB  GLU A  48      11.712  17.236   9.979  1.00  0.58           H  
ATOM    770 1HG  GLU A  48      11.190  18.517   7.922  1.00  0.58           H  
ATOM    771 2HG  GLU A  48      11.150  17.003   7.021  1.00  0.58           H  
ATOM    772  N   SER A  49      14.602  17.084  10.847  1.00  0.58           N  
ATOM    773  CA  SER A  49      15.387  16.492  11.919  1.00  0.58           C  
ATOM    774  C   SER A  49      14.797  16.841  13.280  1.00  0.58           C  
ATOM    775  O   SER A  49      14.408  17.986  13.518  1.00  0.58           O  
ATOM    776  CB  SER A  49      16.820  16.994  11.793  1.00  0.58           C  
ATOM    777  OG  SER A  49      17.356  16.607  10.557  1.00  0.58           O  
ATOM    778  H   SER A  49      14.320  18.052  10.905  1.00  0.58           H  
ATOM    779  HA  SER A  49      15.375  15.411  11.809  1.00  0.58           H  
ATOM    780 1HB  SER A  49      16.842  18.078  11.885  1.00  0.58           H  
ATOM    781 2HB  SER A  49      17.427  16.582  12.584  1.00  0.58           H  
ATOM    782  HG  SER A  49      18.123  17.198  10.356  1.00  0.58           H  
ATOM    783  N   TYR A  50      14.768  15.856  14.178  1.00  0.60           N  
ATOM    784  CA  TYR A  50      14.234  16.054  15.523  1.00  0.60           C  
ATOM    785  C   TYR A  50      15.199  15.642  16.622  1.00  0.60           C  
ATOM    786  O   TYR A  50      15.818  14.576  16.563  1.00  0.60           O  
ATOM    787  CB  TYR A  50      12.956  15.259  15.647  1.00  0.60           C  
ATOM    788  CG  TYR A  50      11.858  15.730  14.703  1.00  0.60           C  
ATOM    789  CD1 TYR A  50      11.844  15.300  13.384  1.00  0.60           C  
ATOM    790  CD2 TYR A  50      10.857  16.566  15.159  1.00  0.60           C  
ATOM    791  CE1 TYR A  50      10.841  15.728  12.519  1.00  0.60           C  
ATOM    792  CE2 TYR A  50       9.855  16.982  14.298  1.00  0.60           C  
ATOM    793  CZ  TYR A  50       9.853  16.568  12.978  1.00  0.60           C  
ATOM    794  OH  TYR A  50       8.851  16.998  12.120  1.00  0.60           O  
ATOM    795  H   TYR A  50      15.089  14.931  13.890  1.00  0.60           H  
ATOM    796  HA  TYR A  50      14.016  17.113  15.656  1.00  0.60           H  
ATOM    797 1HB  TYR A  50      13.170  14.215  15.432  1.00  0.60           H  
ATOM    798 2HB  TYR A  50      12.585  15.316  16.670  1.00  0.60           H  
ATOM    799  HD1 TYR A  50      12.632  14.635  13.032  1.00  0.60           H  
ATOM    800  HD2 TYR A  50      10.857  16.898  16.197  1.00  0.60           H  
ATOM    801  HE1 TYR A  50      10.826  15.408  11.480  1.00  0.60           H  
ATOM    802  HE2 TYR A  50       9.068  17.643  14.662  1.00  0.60           H  
ATOM    803  HH  TYR A  50       9.086  16.787  11.182  1.00  0.60           H  
ATOM    804  N   LEU A  51      15.275  16.478  17.647  1.00  0.63           N  
ATOM    805  CA  LEU A  51      16.168  16.250  18.772  1.00  0.63           C  
ATOM    806  C   LEU A  51      15.449  15.397  19.808  1.00  0.63           C  
ATOM    807  O   LEU A  51      14.360  15.760  20.258  1.00  0.63           O  
ATOM    808  CB  LEU A  51      16.600  17.603  19.369  1.00  0.63           C  
ATOM    809  CG  LEU A  51      17.762  17.605  20.360  1.00  0.63           C  
ATOM    810  CD1 LEU A  51      18.390  18.999  20.398  1.00  0.63           C  
ATOM    811  CD2 LEU A  51      17.287  17.266  21.685  1.00  0.63           C  
ATOM    812  H   LEU A  51      14.720  17.321  17.629  1.00  0.63           H  
ATOM    813  HA  LEU A  51      17.049  15.718  18.423  1.00  0.63           H  
ATOM    814 1HB  LEU A  51      16.844  18.277  18.570  1.00  0.63           H  
ATOM    815 2HB  LEU A  51      15.743  18.017  19.896  1.00  0.63           H  
ATOM    816  HG  LEU A  51      18.520  16.883  20.042  1.00  0.63           H  
ATOM    817 1HD1 LEU A  51      19.211  19.020  21.097  1.00  0.63           H  
ATOM    818 2HD1 LEU A  51      18.759  19.276  19.418  1.00  0.63           H  
ATOM    819 3HD1 LEU A  51      17.641  19.722  20.715  1.00  0.63           H  
ATOM    820 1HD2 LEU A  51      18.118  17.293  22.345  1.00  0.63           H  
ATOM    821 2HD2 LEU A  51      16.546  18.003  21.986  1.00  0.63           H  
ATOM    822 3HD2 LEU A  51      16.845  16.279  21.694  1.00  0.63           H  
ATOM    823  N   ILE A  52      16.034  14.258  20.149  1.00  0.68           N  
ATOM    824  CA  ILE A  52      15.439  13.320  21.092  1.00  0.68           C  
ATOM    825  C   ILE A  52      16.309  13.181  22.332  1.00  0.68           C  
ATOM    826  O   ILE A  52      17.530  13.339  22.265  1.00  0.68           O  
ATOM    827  CB  ILE A  52      15.267  11.924  20.444  1.00  0.68           C  
ATOM    828  CG1 ILE A  52      16.638  11.383  19.999  1.00  0.68           C  
ATOM    829  CG2 ILE A  52      14.301  12.002  19.241  1.00  0.68           C  
ATOM    830  CD1 ILE A  52      16.645   9.943  19.570  1.00  0.68           C  
ATOM    831  H   ILE A  52      16.930  14.044  19.726  1.00  0.68           H  
ATOM    832  HA  ILE A  52      14.459  13.689  21.394  1.00  0.68           H  
ATOM    833  HB  ILE A  52      14.860  11.232  21.185  1.00  0.68           H  
ATOM    834 1HG1 ILE A  52      16.966  11.967  19.161  1.00  0.68           H  
ATOM    835 2HG1 ILE A  52      17.347  11.507  20.814  1.00  0.68           H  
ATOM    836 1HG2 ILE A  52      14.176  11.012  18.810  1.00  0.68           H  
ATOM    837 2HG2 ILE A  52      13.332  12.369  19.594  1.00  0.68           H  
ATOM    838 3HG2 ILE A  52      14.698  12.684  18.488  1.00  0.68           H  
ATOM    839 1HD1 ILE A  52      17.650   9.665  19.260  1.00  0.68           H  
ATOM    840 2HD1 ILE A  52      16.329   9.312  20.403  1.00  0.68           H  
ATOM    841 3HD1 ILE A  52      15.967   9.800  18.749  1.00  0.68           H  
ATOM    842  N   GLY A  53      15.682  12.939  23.485  1.00  0.73           N  
ATOM    843  CA  GLY A  53      16.465  12.733  24.701  1.00  0.73           C  
ATOM    844  C   GLY A  53      17.288  13.970  25.047  1.00  0.73           C  
ATOM    845  O   GLY A  53      18.464  13.862  25.373  1.00  0.73           O  
ATOM    846  H   GLY A  53      14.667  12.832  23.483  1.00  0.73           H  
ATOM    847 1HA  GLY A  53      15.791  12.501  25.526  1.00  0.73           H  
ATOM    848 2HA  GLY A  53      17.112  11.878  24.578  1.00  0.73           H  
ATOM    849  N   GLN A  54      16.691  15.152  24.966  1.00  0.79           N  
ATOM    850  CA  GLN A  54      17.436  16.402  25.144  1.00  0.79           C  
ATOM    851  C   GLN A  54      18.218  16.576  26.446  1.00  0.79           C  
ATOM    852  O   GLN A  54      19.095  17.442  26.518  1.00  0.79           O  
ATOM    853  CB  GLN A  54      16.501  17.594  25.015  1.00  0.79           C  
ATOM    854  CG  GLN A  54      15.532  17.794  26.138  1.00  0.79           C  
ATOM    855  CD  GLN A  54      14.680  19.003  25.877  1.00  0.79           C  
ATOM    856  OE1 GLN A  54      15.206  20.035  25.422  1.00  0.79           O  
ATOM    857  NE2 GLN A  54      13.379  18.910  26.154  1.00  0.79           N  
ATOM    858  H   GLN A  54      15.711  15.184  24.720  1.00  0.79           H  
ATOM    859  HA  GLN A  54      18.170  16.446  24.349  1.00  0.79           H  
ATOM    860 1HB  GLN A  54      17.079  18.478  24.907  1.00  0.79           H  
ATOM    861 2HB  GLN A  54      15.898  17.478  24.125  1.00  0.79           H  
ATOM    862 1HG  GLN A  54      14.889  16.919  26.224  1.00  0.79           H  
ATOM    863 2HG  GLN A  54      16.078  17.958  27.066  1.00  0.79           H  
ATOM    864 1HE2 GLN A  54      12.774  19.692  25.996  1.00  0.79           H  
ATOM    865 2HE2 GLN A  54      13.003  18.057  26.519  1.00  0.79           H  
ATOM    866  N   GLY A  55      17.859  15.818  27.480  1.00  0.84           N  
ATOM    867  CA  GLY A  55      18.525  15.869  28.777  1.00  0.84           C  
ATOM    868  C   GLY A  55      19.283  14.568  29.067  1.00  0.84           C  
ATOM    869  O   GLY A  55      19.673  14.315  30.208  1.00  0.84           O  
ATOM    870  H   GLY A  55      17.121  15.147  27.343  1.00  0.84           H  
ATOM    871 1HA  GLY A  55      19.218  16.710  28.799  1.00  0.84           H  
ATOM    872 2HA  GLY A  55      17.785  16.042  29.556  1.00  0.84           H  
ATOM    873  N   LYS A  56      19.452  13.729  28.045  1.00  0.88           N  
ATOM    874  CA  LYS A  56      20.073  12.417  28.197  1.00  0.88           C  
ATOM    875  C   LYS A  56      21.394  12.256  27.435  1.00  0.88           C  
ATOM    876  O   LYS A  56      21.669  12.967  26.466  1.00  0.88           O  
ATOM    877  CB  LYS A  56      19.085  11.355  27.720  1.00  0.88           C  
ATOM    878  CG  LYS A  56      17.798  11.268  28.532  1.00  0.88           C  
ATOM    879  CD  LYS A  56      16.849  10.176  28.009  1.00  0.88           C  
ATOM    880  CE  LYS A  56      15.565  10.130  28.855  1.00  0.88           C  
ATOM    881  NZ  LYS A  56      14.602   9.076  28.406  1.00  0.88           N  
ATOM    882  H   LYS A  56      19.127  13.989  27.115  1.00  0.88           H  
ATOM    883  HA  LYS A  56      20.280  12.256  29.254  1.00  0.88           H  
ATOM    884 1HB  LYS A  56      18.812  11.560  26.687  1.00  0.88           H  
ATOM    885 2HB  LYS A  56      19.566  10.380  27.733  1.00  0.88           H  
ATOM    886 1HG  LYS A  56      18.045  11.057  29.573  1.00  0.88           H  
ATOM    887 2HG  LYS A  56      17.282  12.226  28.489  1.00  0.88           H  
ATOM    888 1HD  LYS A  56      16.583  10.377  26.971  1.00  0.88           H  
ATOM    889 2HD  LYS A  56      17.342   9.205  28.052  1.00  0.88           H  
ATOM    890 1HE  LYS A  56      15.841   9.932  29.889  1.00  0.88           H  
ATOM    891 2HE  LYS A  56      15.071  11.100  28.801  1.00  0.88           H  
ATOM    892 1HZ  LYS A  56      13.789   9.089  28.995  1.00  0.88           H  
ATOM    893 2HZ  LYS A  56      14.285   9.222  27.440  1.00  0.88           H  
ATOM    894 3HZ  LYS A  56      15.034   8.172  28.463  1.00  0.88           H  
ATOM    895  N   LYS A  57      22.209  11.289  27.868  1.00  0.90           N  
ATOM    896  CA  LYS A  57      23.428  10.948  27.140  1.00  0.90           C  
ATOM    897  C   LYS A  57      22.974  10.380  25.791  1.00  0.90           C  
ATOM    898  O   LYS A  57      21.908   9.769  25.748  1.00  0.90           O  
ATOM    899  CB  LYS A  57      24.262   9.921  27.921  1.00  0.90           C  
ATOM    900  CG  LYS A  57      24.876  10.444  29.208  1.00  0.90           C  
ATOM    901  CD  LYS A  57      25.677   9.349  29.910  1.00  0.90           C  
ATOM    902  CE  LYS A  57      26.298   9.833  31.212  1.00  0.90           C  
ATOM    903  NZ  LYS A  57      27.361  10.841  30.974  1.00  0.90           N  
ATOM    904  H   LYS A  57      21.960  10.765  28.696  1.00  0.90           H  
ATOM    905  HA  LYS A  57      24.006  11.856  27.012  1.00  0.90           H  
ATOM    906 1HB  LYS A  57      23.629   9.069  28.184  1.00  0.90           H  
ATOM    907 2HB  LYS A  57      25.073   9.542  27.302  1.00  0.90           H  
ATOM    908 1HG  LYS A  57      25.540  11.281  28.977  1.00  0.90           H  
ATOM    909 2HG  LYS A  57      24.089  10.794  29.874  1.00  0.90           H  
ATOM    910 1HD  LYS A  57      25.023   8.502  30.124  1.00  0.90           H  
ATOM    911 2HD  LYS A  57      26.467   9.013  29.259  1.00  0.90           H  
ATOM    912 1HE  LYS A  57      25.523  10.277  31.836  1.00  0.90           H  
ATOM    913 2HE  LYS A  57      26.731   8.983  31.737  1.00  0.90           H  
ATOM    914 1HZ  LYS A  57      27.752  11.136  31.856  1.00  0.90           H  
ATOM    915 2HZ  LYS A  57      28.100  10.421  30.392  1.00  0.90           H  
ATOM    916 3HZ  LYS A  57      26.970  11.639  30.495  1.00  0.90           H  
ATOM    917  N   PRO A  58      23.747  10.511  24.699  1.00  0.91           N  
ATOM    918  CA  PRO A  58      23.438  10.029  23.355  1.00  0.91           C  
ATOM    919  C   PRO A  58      22.975   8.586  23.245  1.00  0.91           C  
ATOM    920  O   PRO A  58      22.145   8.266  22.391  1.00  0.91           O  
ATOM    921  CB  PRO A  58      24.777  10.204  22.643  1.00  0.91           C  
ATOM    922  CG  PRO A  58      25.402  11.359  23.337  1.00  0.91           C  
ATOM    923  CD  PRO A  58      25.047  11.210  24.780  1.00  0.91           C  
ATOM    924  HA  PRO A  58      22.684  10.691  22.925  1.00  0.91           H  
ATOM    925 1HB  PRO A  58      25.362   9.278  22.697  1.00  0.91           H  
ATOM    926 2HB  PRO A  58      24.610  10.405  21.575  1.00  0.91           H  
ATOM    927 1HG  PRO A  58      26.476  11.396  23.174  1.00  0.91           H  
ATOM    928 2HG  PRO A  58      24.993  12.273  22.927  1.00  0.91           H  
ATOM    929 1HD  PRO A  58      25.803  10.620  25.310  1.00  0.91           H  
ATOM    930 2HD  PRO A  58      24.949  12.228  25.173  1.00  0.91           H  
ATOM    931  N   ILE A  59      23.447   7.705  24.121  1.00  0.90           N  
ATOM    932  CA  ILE A  59      23.029   6.318  23.994  1.00  0.90           C  
ATOM    933  C   ILE A  59      21.620   6.177  24.555  1.00  0.90           C  
ATOM    934  O   ILE A  59      20.734   5.630  23.899  1.00  0.90           O  
ATOM    935  CB  ILE A  59      23.980   5.378  24.752  1.00  0.90           C  
ATOM    936  CG1 ILE A  59      25.420   5.546  24.222  1.00  0.90           C  
ATOM    937  CG2 ILE A  59      23.504   3.937  24.562  1.00  0.90           C  
ATOM    938  CD1 ILE A  59      25.570   5.247  22.768  1.00  0.90           C  
ATOM    939  H   ILE A  59      24.111   7.976  24.829  1.00  0.90           H  
ATOM    940  HA  ILE A  59      23.016   6.039  22.941  1.00  0.90           H  
ATOM    941  HB  ILE A  59      23.979   5.626  25.814  1.00  0.90           H  
ATOM    942 1HG1 ILE A  59      25.731   6.579  24.387  1.00  0.90           H  
ATOM    943 2HG1 ILE A  59      26.087   4.889  24.782  1.00  0.90           H  
ATOM    944 1HG2 ILE A  59      24.163   3.258  25.100  1.00  0.90           H  
ATOM    945 2HG2 ILE A  59      22.496   3.847  24.952  1.00  0.90           H  
ATOM    946 3HG2 ILE A  59      23.507   3.682  23.502  1.00  0.90           H  
ATOM    947 1HD1 ILE A  59      26.611   5.402  22.468  1.00  0.90           H  
ATOM    948 2HD1 ILE A  59      25.289   4.213  22.581  1.00  0.90           H  
ATOM    949 3HD1 ILE A  59      24.929   5.907  22.202  1.00  0.90           H  
ATOM    950  N   ASP A  60      21.400   6.725  25.749  1.00  0.88           N  
ATOM    951  CA  ASP A  60      20.082   6.681  26.362  1.00  0.88           C  
ATOM    952  C   ASP A  60      19.073   7.473  25.533  1.00  0.88           C  
ATOM    953  O   ASP A  60      17.904   7.100  25.438  1.00  0.88           O  
ATOM    954  CB  ASP A  60      20.122   7.232  27.782  1.00  0.88           C  
ATOM    955  CG  ASP A  60      20.838   6.318  28.777  1.00  0.88           C  
ATOM    956  OD1 ASP A  60      21.102   5.186  28.443  1.00  0.88           O  
ATOM    957  OD2 ASP A  60      21.101   6.760  29.869  1.00  0.88           O  
ATOM    958  H   ASP A  60      22.157   7.186  26.230  1.00  0.88           H  
ATOM    959  HA  ASP A  60      19.753   5.643  26.400  1.00  0.88           H  
ATOM    960 1HB  ASP A  60      20.635   8.196  27.770  1.00  0.88           H  
ATOM    961 2HB  ASP A  60      19.109   7.409  28.131  1.00  0.88           H  
ATOM    962  N   ALA A  61      19.519   8.580  24.925  1.00  0.85           N  
ATOM    963  CA  ALA A  61      18.624   9.373  24.095  1.00  0.85           C  
ATOM    964  C   ALA A  61      18.152   8.541  22.929  1.00  0.85           C  
ATOM    965  O   ALA A  61      16.959   8.389  22.686  1.00  0.85           O  
ATOM    966  CB  ALA A  61      19.338  10.600  23.565  1.00  0.85           C  
ATOM    967  H   ALA A  61      20.482   8.876  25.053  1.00  0.85           H  
ATOM    968  HA  ALA A  61      17.760   9.657  24.691  1.00  0.85           H  
ATOM    969 1HB  ALA A  61      18.668  11.178  22.941  1.00  0.85           H  
ATOM    970 2HB  ALA A  61      19.685  11.219  24.398  1.00  0.85           H  
ATOM    971 3HB  ALA A  61      20.190  10.287  22.976  1.00  0.85           H  
ATOM    972  N   TYR A  62      19.103   7.922  22.252  1.00  0.81           N  
ATOM    973  CA  TYR A  62      18.833   7.074  21.115  1.00  0.81           C  
ATOM    974  C   TYR A  62      17.890   5.943  21.437  1.00  0.81           C  
ATOM    975  O   TYR A  62      16.983   5.632  20.671  1.00  0.81           O  
ATOM    976  CB  TYR A  62      20.095   6.514  20.563  1.00  0.81           C  
ATOM    977  CG  TYR A  62      19.819   5.682  19.479  1.00  0.81           C  
ATOM    978  CD1 TYR A  62      19.595   6.196  18.242  1.00  0.81           C  
ATOM    979  CD2 TYR A  62      19.751   4.386  19.698  1.00  0.81           C  
ATOM    980  CE1 TYR A  62      19.344   5.343  17.236  1.00  0.81           C  
ATOM    981  CE2 TYR A  62      19.508   3.573  18.709  1.00  0.81           C  
ATOM    982  CZ  TYR A  62      19.321   3.983  17.493  1.00  0.81           C  
ATOM    983  OH  TYR A  62      19.140   3.033  16.507  1.00  0.81           O  
ATOM    984  H   TYR A  62      20.082   8.058  22.506  1.00  0.81           H  
ATOM    985  HA  TYR A  62      18.365   7.679  20.346  1.00  0.81           H  
ATOM    986 1HB  TYR A  62      20.737   7.320  20.239  1.00  0.81           H  
ATOM    987 2HB  TYR A  62      20.623   5.939  21.325  1.00  0.81           H  
ATOM    988  HD1 TYR A  62      19.633   7.271  18.066  1.00  0.81           H  
ATOM    989  HD2 TYR A  62      19.912   3.999  20.695  1.00  0.81           H  
ATOM    990  HE1 TYR A  62      19.183   5.729  16.277  1.00  0.81           H  
ATOM    991  HE2 TYR A  62      19.474   2.551  18.897  1.00  0.81           H  
ATOM    992  HH  TYR A  62      18.669   3.448  15.766  1.00  0.81           H  
ATOM    993  N   LEU A  63      18.130   5.287  22.561  1.00  0.76           N  
ATOM    994  CA  LEU A  63      17.353   4.130  22.950  1.00  0.76           C  
ATOM    995  C   LEU A  63      15.986   4.521  23.519  1.00  0.76           C  
ATOM    996  O   LEU A  63      15.191   3.658  23.912  1.00  0.76           O  
ATOM    997  CB  LEU A  63      18.138   3.305  23.978  1.00  0.76           C  
ATOM    998  CG  LEU A  63      19.458   2.645  23.463  1.00  0.76           C  
ATOM    999  CD1 LEU A  63      20.173   1.988  24.619  1.00  0.76           C  
ATOM   1000  CD2 LEU A  63      19.141   1.639  22.395  1.00  0.76           C  
ATOM   1001  H   LEU A  63      18.908   5.582  23.156  1.00  0.76           H  
ATOM   1002  HA  LEU A  63      17.193   3.520  22.065  1.00  0.76           H  
ATOM   1003 1HB  LEU A  63      18.408   3.969  24.803  1.00  0.76           H  
ATOM   1004 2HB  LEU A  63      17.492   2.520  24.362  1.00  0.76           H  
ATOM   1005  HG  LEU A  63      20.114   3.408  23.054  1.00  0.76           H  
ATOM   1006 1HD1 LEU A  63      21.102   1.536  24.265  1.00  0.76           H  
ATOM   1007 2HD1 LEU A  63      20.399   2.738  25.379  1.00  0.76           H  
ATOM   1008 3HD1 LEU A  63      19.539   1.216  25.050  1.00  0.76           H  
ATOM   1009 1HD2 LEU A  63      20.058   1.183  22.051  1.00  0.76           H  
ATOM   1010 2HD2 LEU A  63      18.487   0.867  22.798  1.00  0.76           H  
ATOM   1011 3HD2 LEU A  63      18.650   2.140  21.580  1.00  0.76           H  
ATOM   1012  N   ASP A  64      15.676   5.820  23.572  1.00  0.72           N  
ATOM   1013  CA  ASP A  64      14.386   6.218  24.079  1.00  0.72           C  
ATOM   1014  C   ASP A  64      13.349   6.023  22.998  1.00  0.72           C  
ATOM   1015  O   ASP A  64      12.984   6.929  22.239  1.00  0.72           O  
ATOM   1016  CB  ASP A  64      14.423   7.654  24.604  1.00  0.72           C  
ATOM   1017  CG  ASP A  64      13.092   8.133  25.226  1.00  0.72           C  
ATOM   1018  OD1 ASP A  64      12.045   7.580  24.896  1.00  0.72           O  
ATOM   1019  OD2 ASP A  64      13.138   9.001  26.097  1.00  0.72           O  
ATOM   1020  H   ASP A  64      16.316   6.545  23.249  1.00  0.72           H  
ATOM   1021  HA  ASP A  64      14.129   5.570  24.917  1.00  0.72           H  
ATOM   1022 1HB  ASP A  64      15.226   7.744  25.337  1.00  0.72           H  
ATOM   1023 2HB  ASP A  64      14.675   8.323  23.777  1.00  0.72           H  
ATOM   1024  N   ILE A  65      12.826   4.814  23.009  1.00  0.68           N  
ATOM   1025  CA  ILE A  65      11.869   4.331  22.049  1.00  0.68           C  
ATOM   1026  C   ILE A  65      10.607   5.144  22.026  1.00  0.68           C  
ATOM   1027  O   ILE A  65      10.103   5.488  20.961  1.00  0.68           O  
ATOM   1028  CB  ILE A  65      11.495   2.891  22.382  1.00  0.68           C  
ATOM   1029  CG1 ILE A  65      12.713   1.970  22.143  1.00  0.68           C  
ATOM   1030  CG2 ILE A  65      10.211   2.456  21.646  1.00  0.68           C  
ATOM   1031  CD1 ILE A  65      12.530   0.587  22.688  1.00  0.68           C  
ATOM   1032  H   ILE A  65      13.229   4.170  23.689  1.00  0.68           H  
ATOM   1033  HA  ILE A  65      12.331   4.371  21.057  1.00  0.68           H  
ATOM   1034  HB  ILE A  65      11.294   2.825  23.455  1.00  0.68           H  
ATOM   1035 1HG1 ILE A  65      12.927   1.908  21.115  1.00  0.68           H  
ATOM   1036 2HG1 ILE A  65      13.572   2.402  22.626  1.00  0.68           H  
ATOM   1037 1HG2 ILE A  65       9.980   1.444  21.936  1.00  0.68           H  
ATOM   1038 2HG2 ILE A  65       9.389   3.114  21.928  1.00  0.68           H  
ATOM   1039 3HG2 ILE A  65      10.315   2.500  20.595  1.00  0.68           H  
ATOM   1040 1HD1 ILE A  65      13.422   0.000  22.501  1.00  0.68           H  
ATOM   1041 2HD1 ILE A  65      12.352   0.638  23.764  1.00  0.68           H  
ATOM   1042 3HD1 ILE A  65      11.684   0.115  22.213  1.00  0.68           H  
ATOM   1043  N   ASP A  66      10.079   5.459  23.203  1.00  0.64           N  
ATOM   1044  CA  ASP A  66       8.823   6.182  23.249  1.00  0.64           C  
ATOM   1045  C   ASP A  66       8.960   7.540  22.569  1.00  0.64           C  
ATOM   1046  O   ASP A  66       8.060   7.964  21.834  1.00  0.64           O  
ATOM   1047  CB  ASP A  66       8.376   6.360  24.697  1.00  0.64           C  
ATOM   1048  CG  ASP A  66       7.924   5.026  25.370  1.00  0.64           C  
ATOM   1049  OD1 ASP A  66       7.721   4.029  24.683  1.00  0.64           O  
ATOM   1050  OD2 ASP A  66       7.788   5.020  26.565  1.00  0.64           O  
ATOM   1051  H   ASP A  66      10.561   5.204  24.054  1.00  0.64           H  
ATOM   1052  HA  ASP A  66       8.070   5.605  22.715  1.00  0.64           H  
ATOM   1053 1HB  ASP A  66       9.207   6.785  25.275  1.00  0.64           H  
ATOM   1054 2HB  ASP A  66       7.555   7.074  24.738  1.00  0.64           H  
ATOM   1055  N   ASP A  67      10.104   8.207  22.768  1.00  0.61           N  
ATOM   1056  CA  ASP A  67      10.321   9.510  22.156  1.00  0.61           C  
ATOM   1057  C   ASP A  67      10.533   9.377  20.640  1.00  0.61           C  
ATOM   1058  O   ASP A  67      10.006  10.183  19.870  1.00  0.61           O  
ATOM   1059  CB  ASP A  67      11.455  10.232  22.877  1.00  0.61           C  
ATOM   1060  CG  ASP A  67      11.611  11.689  22.543  1.00  0.61           C  
ATOM   1061  OD1 ASP A  67      10.649  12.430  22.663  1.00  0.61           O  
ATOM   1062  OD2 ASP A  67      12.711  12.086  22.247  1.00  0.61           O  
ATOM   1063  H   ASP A  67      10.829   7.825  23.397  1.00  0.61           H  
ATOM   1064  HA  ASP A  67       9.423  10.104  22.312  1.00  0.61           H  
ATOM   1065 1HB  ASP A  67      11.303  10.137  23.955  1.00  0.61           H  
ATOM   1066 2HB  ASP A  67      12.396   9.717  22.647  1.00  0.61           H  
ATOM   1067  N   ILE A  68      11.252   8.340  20.189  1.00  0.59           N  
ATOM   1068  CA  ILE A  68      11.412   8.160  18.742  1.00  0.59           C  
ATOM   1069  C   ILE A  68      10.069   7.891  18.069  1.00  0.59           C  
ATOM   1070  O   ILE A  68       9.792   8.445  16.998  1.00  0.59           O  
ATOM   1071  CB  ILE A  68      12.425   7.065  18.363  1.00  0.59           C  
ATOM   1072  CG1 ILE A  68      13.828   7.534  18.727  1.00  0.59           C  
ATOM   1073  CG2 ILE A  68      12.318   6.742  16.846  1.00  0.59           C  
ATOM   1074  CD1 ILE A  68      14.873   6.467  18.625  1.00  0.59           C  
ATOM   1075  H   ILE A  68      11.695   7.700  20.852  1.00  0.59           H  
ATOM   1076  HA  ILE A  68      11.802   9.090  18.334  1.00  0.59           H  
ATOM   1077  HB  ILE A  68      12.219   6.166  18.949  1.00  0.59           H  
ATOM   1078 1HG1 ILE A  68      14.099   8.347  18.065  1.00  0.59           H  
ATOM   1079 2HG1 ILE A  68      13.823   7.911  19.757  1.00  0.59           H  
ATOM   1080 1HG2 ILE A  68      13.036   5.967  16.585  1.00  0.59           H  
ATOM   1081 2HG2 ILE A  68      11.309   6.393  16.616  1.00  0.59           H  
ATOM   1082 3HG2 ILE A  68      12.530   7.639  16.271  1.00  0.59           H  
ATOM   1083 1HD1 ILE A  68      15.841   6.888  18.892  1.00  0.59           H  
ATOM   1084 2HD1 ILE A  68      14.627   5.655  19.311  1.00  0.59           H  
ATOM   1085 3HD1 ILE A  68      14.913   6.089  17.615  1.00  0.59           H  
ATOM   1086  N   ILE A  69       9.230   7.050  18.679  1.00  0.58           N  
ATOM   1087  CA  ILE A  69       7.921   6.777  18.104  1.00  0.58           C  
ATOM   1088  C   ILE A  69       7.090   8.052  18.092  1.00  0.58           C  
ATOM   1089  O   ILE A  69       6.400   8.329  17.113  1.00  0.58           O  
ATOM   1090  CB  ILE A  69       7.152   5.687  18.848  1.00  0.58           C  
ATOM   1091  CG1 ILE A  69       7.891   4.351  18.772  1.00  0.58           C  
ATOM   1092  CG2 ILE A  69       5.759   5.554  18.223  1.00  0.58           C  
ATOM   1093  CD1 ILE A  69       8.086   3.854  17.403  1.00  0.58           C  
ATOM   1094  H   ILE A  69       9.504   6.600  19.556  1.00  0.58           H  
ATOM   1095  HA  ILE A  69       8.060   6.450  17.072  1.00  0.58           H  
ATOM   1096  HB  ILE A  69       7.068   5.960  19.907  1.00  0.58           H  
ATOM   1097 1HG1 ILE A  69       8.863   4.456  19.218  1.00  0.58           H  
ATOM   1098 2HG1 ILE A  69       7.331   3.608  19.332  1.00  0.58           H  
ATOM   1099 1HG2 ILE A  69       5.194   4.788  18.751  1.00  0.58           H  
ATOM   1100 2HG2 ILE A  69       5.239   6.507  18.300  1.00  0.58           H  
ATOM   1101 3HG2 ILE A  69       5.851   5.277  17.173  1.00  0.58           H  
ATOM   1102 1HD1 ILE A  69       8.614   2.911  17.464  1.00  0.58           H  
ATOM   1103 2HD1 ILE A  69       7.121   3.714  16.930  1.00  0.58           H  
ATOM   1104 3HD1 ILE A  69       8.672   4.571  16.840  1.00  0.58           H  
ATOM   1105  N   ARG A  70       7.159   8.840  19.177  1.00  0.57           N  
ATOM   1106  CA  ARG A  70       6.440  10.105  19.229  1.00  0.57           C  
ATOM   1107  C   ARG A  70       6.805  10.953  18.022  1.00  0.57           C  
ATOM   1108  O   ARG A  70       5.919  11.413  17.299  1.00  0.57           O  
ATOM   1109  CB  ARG A  70       6.781  10.861  20.511  1.00  0.57           C  
ATOM   1110  CG  ARG A  70       6.104  12.202  20.699  1.00  0.57           C  
ATOM   1111  CD  ARG A  70       6.595  12.907  21.943  1.00  0.57           C  
ATOM   1112  NE  ARG A  70       8.022  13.311  21.876  1.00  0.57           N  
ATOM   1113  CZ  ARG A  70       8.500  14.424  21.270  1.00  0.57           C  
ATOM   1114  NH1 ARG A  70       7.702  15.278  20.666  1.00  0.57           N  
ATOM   1115  NH2 ARG A  70       9.799  14.653  21.302  1.00  0.57           N  
ATOM   1116  H   ARG A  70       7.709   8.558  19.987  1.00  0.57           H  
ATOM   1117  HA  ARG A  70       5.369   9.902  19.209  1.00  0.57           H  
ATOM   1118 1HB  ARG A  70       6.551  10.239  21.374  1.00  0.57           H  
ATOM   1119 2HB  ARG A  70       7.840  11.059  20.539  1.00  0.57           H  
ATOM   1120 1HG  ARG A  70       6.337  12.833  19.842  1.00  0.57           H  
ATOM   1121 2HG  ARG A  70       5.025  12.073  20.770  1.00  0.57           H  
ATOM   1122 1HD  ARG A  70       5.997  13.807  22.091  1.00  0.57           H  
ATOM   1123 2HD  ARG A  70       6.472  12.246  22.798  1.00  0.57           H  
ATOM   1124  HE  ARG A  70       8.739  12.708  22.315  1.00  0.57           H  
ATOM   1125 1HH1 ARG A  70       6.687  15.121  20.613  1.00  0.57           H  
ATOM   1126 2HH1 ARG A  70       8.081  16.094  20.217  1.00  0.57           H  
ATOM   1127 1HH2 ARG A  70      10.401  13.970  21.788  1.00  0.57           H  
ATOM   1128 2HH2 ARG A  70      10.190  15.467  20.866  1.00  0.57           H  
ATOM   1129  N   VAL A  71       8.106  11.084  17.747  1.00  0.56           N  
ATOM   1130  CA  VAL A  71       8.553  11.858  16.597  1.00  0.56           C  
ATOM   1131  C   VAL A  71       8.038  11.271  15.290  1.00  0.56           C  
ATOM   1132  O   VAL A  71       7.586  11.999  14.399  1.00  0.56           O  
ATOM   1133  CB  VAL A  71      10.084  11.918  16.515  1.00  0.56           C  
ATOM   1134  CG1 VAL A  71      10.459  12.535  15.172  1.00  0.56           C  
ATOM   1135  CG2 VAL A  71      10.646  12.759  17.655  1.00  0.56           C  
ATOM   1136  H   VAL A  71       8.794  10.667  18.376  1.00  0.56           H  
ATOM   1137  HA  VAL A  71       8.171  12.874  16.702  1.00  0.56           H  
ATOM   1138  HB  VAL A  71      10.495  10.907  16.559  1.00  0.56           H  
ATOM   1139 1HG1 VAL A  71      11.532  12.579  15.073  1.00  0.56           H  
ATOM   1140 2HG1 VAL A  71      10.052  11.933  14.367  1.00  0.56           H  
ATOM   1141 3HG1 VAL A  71      10.041  13.536  15.115  1.00  0.56           H  
ATOM   1142 1HG2 VAL A  71      11.732  12.800  17.576  1.00  0.56           H  
ATOM   1143 2HG2 VAL A  71      10.238  13.767  17.598  1.00  0.56           H  
ATOM   1144 3HG2 VAL A  71      10.371  12.311  18.610  1.00  0.56           H  
ATOM   1145  N   ALA A  72       8.099   9.951  15.155  1.00  0.56           N  
ATOM   1146  CA  ALA A  72       7.620   9.311  13.943  1.00  0.56           C  
ATOM   1147  C   ALA A  72       6.157   9.626  13.692  1.00  0.56           C  
ATOM   1148  O   ALA A  72       5.735   9.868  12.559  1.00  0.56           O  
ATOM   1149  CB  ALA A  72       7.784   7.820  14.058  1.00  0.56           C  
ATOM   1150  H   ALA A  72       8.499   9.384  15.904  1.00  0.56           H  
ATOM   1151  HA  ALA A  72       8.204   9.687  13.105  1.00  0.56           H  
ATOM   1152 1HB  ALA A  72       7.446   7.354  13.138  1.00  0.56           H  
ATOM   1153 2HB  ALA A  72       8.816   7.579  14.233  1.00  0.56           H  
ATOM   1154 3HB  ALA A  72       7.192   7.463  14.891  1.00  0.56           H  
ATOM   1155  N   LEU A  73       5.368   9.689  14.755  1.00  0.56           N  
ATOM   1156  CA  LEU A  73       3.966   9.974  14.565  1.00  0.56           C  
ATOM   1157  C   LEU A  73       3.725  11.464  14.318  1.00  0.56           C  
ATOM   1158  O   LEU A  73       3.001  11.825  13.389  1.00  0.56           O  
ATOM   1159  CB  LEU A  73       3.194   9.484  15.786  1.00  0.56           C  
ATOM   1160  CG  LEU A  73       3.223   7.958  15.971  1.00  0.56           C  
ATOM   1161  CD1 LEU A  73       2.557   7.598  17.283  1.00  0.56           C  
ATOM   1162  CD2 LEU A  73       2.537   7.306  14.786  1.00  0.56           C  
ATOM   1163  H   LEU A  73       5.739   9.483  15.686  1.00  0.56           H  
ATOM   1164  HA  LEU A  73       3.620   9.420  13.694  1.00  0.56           H  
ATOM   1165 1HB  LEU A  73       3.640   9.936  16.676  1.00  0.56           H  
ATOM   1166 2HB  LEU A  73       2.159   9.808  15.709  1.00  0.56           H  
ATOM   1167  HG  LEU A  73       4.254   7.616  16.014  1.00  0.56           H  
ATOM   1168 1HD1 LEU A  73       2.583   6.527  17.431  1.00  0.56           H  
ATOM   1169 2HD1 LEU A  73       3.091   8.087  18.098  1.00  0.56           H  
ATOM   1170 3HD1 LEU A  73       1.523   7.935  17.268  1.00  0.56           H  
ATOM   1171 1HD2 LEU A  73       2.556   6.231  14.884  1.00  0.56           H  
ATOM   1172 2HD2 LEU A  73       1.502   7.641  14.734  1.00  0.56           H  
ATOM   1173 3HD2 LEU A  73       3.054   7.590  13.875  1.00  0.56           H  
ATOM   1174  N   GLU A  74       4.386  12.339  15.080  1.00  0.56           N  
ATOM   1175  CA  GLU A  74       4.185  13.785  14.933  1.00  0.56           C  
ATOM   1176  C   GLU A  74       4.608  14.287  13.559  1.00  0.56           C  
ATOM   1177  O   GLU A  74       3.971  15.172  12.987  1.00  0.56           O  
ATOM   1178  CB  GLU A  74       4.957  14.562  16.002  1.00  0.56           C  
ATOM   1179  CG  GLU A  74       4.416  14.418  17.425  1.00  0.56           C  
ATOM   1180  CD  GLU A  74       5.244  15.173  18.429  1.00  0.56           C  
ATOM   1181  OE1 GLU A  74       6.173  15.835  18.025  1.00  0.56           O  
ATOM   1182  OE2 GLU A  74       4.982  15.064  19.611  1.00  0.56           O  
ATOM   1183  H   GLU A  74       5.008  11.994  15.809  1.00  0.56           H  
ATOM   1184  HA  GLU A  74       3.123  13.993  15.056  1.00  0.56           H  
ATOM   1185 1HB  GLU A  74       5.996  14.219  16.010  1.00  0.56           H  
ATOM   1186 2HB  GLU A  74       4.965  15.620  15.748  1.00  0.56           H  
ATOM   1187 1HG  GLU A  74       3.396  14.796  17.453  1.00  0.56           H  
ATOM   1188 2HG  GLU A  74       4.389  13.367  17.696  1.00  0.56           H  
ATOM   1189  N   SER A  75       5.674  13.696  13.022  1.00  0.56           N  
ATOM   1190  CA  SER A  75       6.214  14.058  11.722  1.00  0.56           C  
ATOM   1191  C   SER A  75       5.416  13.453  10.558  1.00  0.56           C  
ATOM   1192  O   SER A  75       5.675  13.771   9.386  1.00  0.56           O  
ATOM   1193  CB  SER A  75       7.674  13.644  11.647  1.00  0.56           C  
ATOM   1194  OG  SER A  75       7.821  12.261  11.701  1.00  0.56           O  
ATOM   1195  H   SER A  75       6.168  12.982  13.557  1.00  0.56           H  
ATOM   1196  HA  SER A  75       6.171  15.144  11.632  1.00  0.56           H  
ATOM   1197 1HB  SER A  75       8.114  14.029  10.727  1.00  0.56           H  
ATOM   1198 2HB  SER A  75       8.215  14.091  12.479  1.00  0.56           H  
ATOM   1199  HG  SER A  75       7.633  12.026  12.639  1.00  0.56           H  
ATOM   1200  N   GLY A  76       4.464  12.561  10.865  1.00  0.57           N  
ATOM   1201  CA  GLY A  76       3.675  11.896   9.845  1.00  0.57           C  
ATOM   1202  C   GLY A  76       4.428  10.792   9.103  1.00  0.57           C  
ATOM   1203  O   GLY A  76       4.143  10.546   7.933  1.00  0.57           O  
ATOM   1204  H   GLY A  76       4.242  12.349  11.835  1.00  0.57           H  
ATOM   1205 1HA  GLY A  76       2.792  11.467  10.320  1.00  0.57           H  
ATOM   1206 2HA  GLY A  76       3.317  12.635   9.132  1.00  0.57           H  
ATOM   1207  N   ALA A  77       5.438  10.181   9.731  1.00  0.57           N  
ATOM   1208  CA  ALA A  77       6.209   9.141   9.057  1.00  0.57           C  
ATOM   1209  C   ALA A  77       5.322   7.938   8.780  1.00  0.57           C  
ATOM   1210  O   ALA A  77       4.403   7.640   9.544  1.00  0.57           O  
ATOM   1211  CB  ALA A  77       7.438   8.742   9.870  1.00  0.57           C  
ATOM   1212  H   ALA A  77       5.643  10.384  10.708  1.00  0.57           H  
ATOM   1213  HA  ALA A  77       6.543   9.527   8.103  1.00  0.57           H  
ATOM   1214 1HB  ALA A  77       8.004   7.979   9.325  1.00  0.57           H  
ATOM   1215 2HB  ALA A  77       8.067   9.620  10.030  1.00  0.57           H  
ATOM   1216 3HB  ALA A  77       7.121   8.344  10.828  1.00  0.57           H  
ATOM   1217  N   ASP A  78       5.609   7.245   7.684  1.00  0.58           N  
ATOM   1218  CA  ASP A  78       4.919   6.019   7.317  1.00  0.58           C  
ATOM   1219  C   ASP A  78       5.678   4.825   7.856  1.00  0.58           C  
ATOM   1220  O   ASP A  78       5.095   3.780   8.156  1.00  0.58           O  
ATOM   1221  CB  ASP A  78       4.859   5.868   5.799  1.00  0.58           C  
ATOM   1222  CG  ASP A  78       4.082   6.922   5.090  1.00  0.58           C  
ATOM   1223  OD1 ASP A  78       2.919   7.091   5.374  1.00  0.58           O  
ATOM   1224  OD2 ASP A  78       4.672   7.581   4.238  1.00  0.58           O  
ATOM   1225  H   ASP A  78       6.369   7.558   7.089  1.00  0.58           H  
ATOM   1226  HA  ASP A  78       3.915   6.028   7.742  1.00  0.58           H  
ATOM   1227 1HB  ASP A  78       5.882   5.873   5.409  1.00  0.58           H  
ATOM   1228 2HB  ASP A  78       4.431   4.897   5.552  1.00  0.58           H  
ATOM   1229  N   ALA A  79       6.992   4.991   7.958  1.00  0.60           N  
ATOM   1230  CA  ALA A  79       7.870   3.897   8.326  1.00  0.60           C  
ATOM   1231  C   ALA A  79       9.079   4.349   9.122  1.00  0.60           C  
ATOM   1232  O   ALA A  79       9.420   5.535   9.110  1.00  0.60           O  
ATOM   1233  CB  ALA A  79       8.342   3.212   7.058  1.00  0.60           C  
ATOM   1234  H   ALA A  79       7.388   5.888   7.682  1.00  0.60           H  
ATOM   1235  HA  ALA A  79       7.304   3.206   8.941  1.00  0.60           H  
ATOM   1236 1HB  ALA A  79       8.964   2.369   7.309  1.00  0.60           H  
ATOM   1237 2HB  ALA A  79       7.484   2.879   6.506  1.00  0.60           H  
ATOM   1238 3HB  ALA A  79       8.904   3.917   6.454  1.00  0.60           H  
ATOM   1239  N   ILE A  80       9.685   3.392   9.832  1.00  0.63           N  
ATOM   1240  CA  ILE A  80      10.919   3.584  10.608  1.00  0.63           C  
ATOM   1241  C   ILE A  80      12.038   2.575  10.273  1.00  0.63           C  
ATOM   1242  O   ILE A  80      11.805   1.365  10.229  1.00  0.63           O  
ATOM   1243  CB  ILE A  80      10.666   3.546  12.133  1.00  0.63           C  
ATOM   1244  CG1 ILE A  80       9.739   4.670  12.601  1.00  0.63           C  
ATOM   1245  CG2 ILE A  80      11.951   3.685  12.876  1.00  0.63           C  
ATOM   1246  CD1 ILE A  80       9.376   4.534  14.029  1.00  0.63           C  
ATOM   1247  H   ILE A  80       9.269   2.461   9.783  1.00  0.63           H  
ATOM   1248  HA  ILE A  80      11.294   4.576  10.376  1.00  0.63           H  
ATOM   1249  HB  ILE A  80      10.198   2.598  12.399  1.00  0.63           H  
ATOM   1250 1HG1 ILE A  80      10.242   5.589  12.497  1.00  0.63           H  
ATOM   1251 2HG1 ILE A  80       8.830   4.694  12.005  1.00  0.63           H  
ATOM   1252 1HG2 ILE A  80      11.708   3.651  13.903  1.00  0.63           H  
ATOM   1253 2HG2 ILE A  80      12.625   2.889  12.637  1.00  0.63           H  
ATOM   1254 3HG2 ILE A  80      12.416   4.640  12.631  1.00  0.63           H  
ATOM   1255 1HD1 ILE A  80       8.762   5.332  14.348  1.00  0.63           H  
ATOM   1256 2HD1 ILE A  80       8.844   3.636  14.141  1.00  0.63           H  
ATOM   1257 3HD1 ILE A  80      10.278   4.522  14.642  1.00  0.63           H  
ATOM   1258  N   HIS A  81      13.262   3.085  10.085  1.00  0.70           N  
ATOM   1259  CA  HIS A  81      14.451   2.277   9.787  1.00  0.70           C  
ATOM   1260  C   HIS A  81      15.570   2.436  10.831  1.00  0.70           C  
ATOM   1261  O   HIS A  81      16.318   3.412  10.758  1.00  0.70           O  
ATOM   1262  CB  HIS A  81      15.090   2.646   8.439  1.00  0.70           C  
ATOM   1263  CG  HIS A  81      16.257   1.756   8.106  1.00  0.70           C  
ATOM   1264  ND1 HIS A  81      17.376   1.668   8.908  1.00  0.70           N  
ATOM   1265  CD2 HIS A  81      16.471   0.920   7.073  1.00  0.70           C  
ATOM   1266  CE1 HIS A  81      18.229   0.797   8.391  1.00  0.70           C  
ATOM   1267  NE2 HIS A  81      17.706   0.311   7.271  1.00  0.70           N  
ATOM   1268  H   HIS A  81      13.358   4.095  10.133  1.00  0.70           H  
ATOM   1269  HA  HIS A  81      14.158   1.237   9.719  1.00  0.70           H  
ATOM   1270 1HB  HIS A  81      14.359   2.526   7.652  1.00  0.70           H  
ATOM   1271 2HB  HIS A  81      15.415   3.689   8.446  1.00  0.70           H  
ATOM   1272  HD1 HIS A  81      17.522   2.168   9.765  1.00  0.70           H  
ATOM   1273  HD2 HIS A  81      15.879   0.668   6.204  1.00  0.70           H  
ATOM   1274  HE1 HIS A  81      19.176   0.585   8.894  1.00  0.70           H  
ATOM   1275  N   PRO A  82      15.638   1.607  11.887  1.00  0.79           N  
ATOM   1276  CA  PRO A  82      16.668   1.668  12.910  1.00  0.79           C  
ATOM   1277  C   PRO A  82      18.003   1.162  12.397  1.00  0.79           C  
ATOM   1278  O   PRO A  82      18.061   0.286  11.530  1.00  0.79           O  
ATOM   1279  CB  PRO A  82      16.116   0.770  13.994  1.00  0.79           C  
ATOM   1280  CG  PRO A  82      15.264  -0.216  13.267  1.00  0.79           C  
ATOM   1281  CD  PRO A  82      14.652   0.532  12.094  1.00  0.79           C  
ATOM   1282  HA  PRO A  82      16.779   2.693  13.254  1.00  0.79           H  
ATOM   1283 1HB  PRO A  82      16.954   0.298  14.515  1.00  0.79           H  
ATOM   1284 2HB  PRO A  82      15.595   1.368  14.740  1.00  0.79           H  
ATOM   1285 1HG  PRO A  82      15.895  -1.016  12.918  1.00  0.79           H  
ATOM   1286 2HG  PRO A  82      14.545  -0.655  13.946  1.00  0.79           H  
ATOM   1287 1HD  PRO A  82      14.621  -0.159  11.246  1.00  0.79           H  
ATOM   1288 2HD  PRO A  82      13.664   0.921  12.339  1.00  0.79           H  
ATOM   1289  N   GLY A  83      19.080   1.662  12.975  1.00  0.89           N  
ATOM   1290  CA  GLY A  83      20.412   1.181  12.614  1.00  0.89           C  
ATOM   1291  C   GLY A  83      20.927   0.008  13.437  1.00  0.89           C  
ATOM   1292  O   GLY A  83      20.562  -0.188  14.614  1.00  0.89           O  
ATOM   1293  H   GLY A  83      18.961   2.420  13.649  1.00  0.89           H  
ATOM   1294 1HA  GLY A  83      20.396   0.891  11.562  1.00  0.89           H  
ATOM   1295 2HA  GLY A  83      21.123   1.987  12.676  1.00  0.89           H  
ATOM   1296  N   TYR A  84      21.874  -0.700  12.822  1.00  0.98           N  
ATOM   1297  CA  TYR A  84      22.536  -1.879  13.366  1.00  0.98           C  
ATOM   1298  C   TYR A  84      23.127  -1.747  14.762  1.00  0.98           C  
ATOM   1299  O   TYR A  84      22.950  -2.628  15.598  1.00  0.98           O  
ATOM   1300  CB  TYR A  84      23.619  -2.369  12.406  1.00  0.98           C  
ATOM   1301  CG  TYR A  84      24.447  -3.474  13.032  1.00  0.98           C  
ATOM   1302  CD1 TYR A  84      23.942  -4.762  13.137  1.00  0.98           C  
ATOM   1303  CD2 TYR A  84      25.722  -3.192  13.501  1.00  0.98           C  
ATOM   1304  CE1 TYR A  84      24.711  -5.763  13.722  1.00  0.98           C  
ATOM   1305  CE2 TYR A  84      26.486  -4.186  14.078  1.00  0.98           C  
ATOM   1306  CZ  TYR A  84      25.988  -5.465  14.191  1.00  0.98           C  
ATOM   1307  OH  TYR A  84      26.758  -6.445  14.771  1.00  0.98           O  
ATOM   1308  H   TYR A  84      22.118  -0.431  11.878  1.00  0.98           H  
ATOM   1309  HA  TYR A  84      21.796  -2.669  13.406  1.00  0.98           H  
ATOM   1310 1HB  TYR A  84      23.161  -2.755  11.488  1.00  0.98           H  
ATOM   1311 2HB  TYR A  84      24.281  -1.548  12.132  1.00  0.98           H  
ATOM   1312  HD1 TYR A  84      22.941  -4.985  12.768  1.00  0.98           H  
ATOM   1313  HD2 TYR A  84      26.120  -2.181  13.417  1.00  0.98           H  
ATOM   1314  HE1 TYR A  84      24.315  -6.773  13.810  1.00  0.98           H  
ATOM   1315  HE2 TYR A  84      27.485  -3.957  14.447  1.00  0.98           H  
ATOM   1316  HH  TYR A  84      26.270  -7.276  14.780  1.00  0.98           H  
ATOM   1317  N   GLY A  85      23.861  -0.675  15.007  1.00  1.04           N  
ATOM   1318  CA  GLY A  85      24.567  -0.525  16.272  1.00  1.04           C  
ATOM   1319  C   GLY A  85      23.721  -0.558  17.557  1.00  1.04           C  
ATOM   1320  O   GLY A  85      24.246  -0.939  18.604  1.00  1.04           O  
ATOM   1321  H   GLY A  85      23.952   0.033  14.296  1.00  1.04           H  
ATOM   1322 1HA  GLY A  85      25.321  -1.308  16.334  1.00  1.04           H  
ATOM   1323 2HA  GLY A  85      25.115   0.416  16.245  1.00  1.04           H  
ATOM   1324  N   LEU A  86      22.461  -0.085  17.517  1.00  1.05           N  
ATOM   1325  CA  LEU A  86      21.662  -0.042  18.752  1.00  1.05           C  
ATOM   1326  C   LEU A  86      20.187  -0.552  18.700  1.00  1.05           C  
ATOM   1327  O   LEU A  86      19.900  -1.588  19.302  1.00  1.05           O  
ATOM   1328  CB  LEU A  86      21.742   1.371  19.339  1.00  1.05           C  
ATOM   1329  CG  LEU A  86      23.079   1.867  19.960  1.00  1.05           C  
ATOM   1330  CD1 LEU A  86      22.955   3.337  20.312  1.00  1.05           C  
ATOM   1331  CD2 LEU A  86      23.374   1.082  21.231  1.00  1.05           C  
ATOM   1332  H   LEU A  86      22.039   0.160  16.622  1.00  1.05           H  
ATOM   1333  HA  LEU A  86      22.167  -0.683  19.470  1.00  1.05           H  
ATOM   1334 1HB  LEU A  86      21.589   2.030  18.508  1.00  1.05           H  
ATOM   1335 2HB  LEU A  86      20.969   1.495  20.064  1.00  1.05           H  
ATOM   1336  HG  LEU A  86      23.888   1.748  19.245  1.00  1.05           H  
ATOM   1337 1HD1 LEU A  86      23.886   3.683  20.741  1.00  1.05           H  
ATOM   1338 2HD1 LEU A  86      22.738   3.910  19.412  1.00  1.05           H  
ATOM   1339 3HD1 LEU A  86      22.157   3.473  21.037  1.00  1.05           H  
ATOM   1340 1HD2 LEU A  86      24.306   1.439  21.670  1.00  1.05           H  
ATOM   1341 2HD2 LEU A  86      22.561   1.225  21.943  1.00  1.05           H  
ATOM   1342 3HD2 LEU A  86      23.468   0.021  20.993  1.00  1.05           H  
ATOM   1343  N   LEU A  87      19.230   0.146  18.031  1.00  1.02           N  
ATOM   1344  CA  LEU A  87      17.826  -0.346  18.060  1.00  1.02           C  
ATOM   1345  C   LEU A  87      17.383  -1.382  17.019  1.00  1.02           C  
ATOM   1346  O   LEU A  87      16.281  -1.925  17.135  1.00  1.02           O  
ATOM   1347  CB  LEU A  87      16.815   0.822  18.026  1.00  1.02           C  
ATOM   1348  CG  LEU A  87      16.689   1.682  19.301  1.00  1.02           C  
ATOM   1349  CD1 LEU A  87      15.811   2.880  19.034  1.00  1.02           C  
ATOM   1350  CD2 LEU A  87      16.074   0.833  20.395  1.00  1.02           C  
ATOM   1351  H   LEU A  87      19.423   1.016  17.516  1.00  1.02           H  
ATOM   1352  HA  LEU A  87      17.692  -0.816  19.033  1.00  1.02           H  
ATOM   1353 1HB  LEU A  87      17.083   1.486  17.208  1.00  1.02           H  
ATOM   1354 2HB  LEU A  87      15.828   0.411  17.814  1.00  1.02           H  
ATOM   1355  HG  LEU A  87      17.614   2.004  19.617  1.00  1.02           H  
ATOM   1356 1HD1 LEU A  87      15.716   3.471  19.945  1.00  1.02           H  
ATOM   1357 2HD1 LEU A  87      16.257   3.493  18.250  1.00  1.02           H  
ATOM   1358 3HD1 LEU A  87      14.847   2.547  18.722  1.00  1.02           H  
ATOM   1359 1HD2 LEU A  87      15.973   1.426  21.306  1.00  1.02           H  
ATOM   1360 2HD2 LEU A  87      15.101   0.491  20.079  1.00  1.02           H  
ATOM   1361 3HD2 LEU A  87      16.716  -0.025  20.588  1.00  1.02           H  
ATOM   1362  N   SER A  88      18.216  -1.728  16.047  1.00  0.97           N  
ATOM   1363  CA  SER A  88      17.779  -2.669  15.015  1.00  0.97           C  
ATOM   1364  C   SER A  88      17.334  -4.058  15.443  1.00  0.97           C  
ATOM   1365  O   SER A  88      16.549  -4.693  14.729  1.00  0.97           O  
ATOM   1366  CB  SER A  88      18.896  -2.896  14.074  1.00  0.97           C  
ATOM   1367  OG  SER A  88      19.972  -3.470  14.735  1.00  0.97           O  
ATOM   1368  H   SER A  88      19.130  -1.283  15.945  1.00  0.97           H  
ATOM   1369  HA  SER A  88      16.949  -2.210  14.491  1.00  0.97           H  
ATOM   1370 1HB  SER A  88      18.567  -3.588  13.365  1.00  0.97           H  
ATOM   1371 2HB  SER A  88      19.164  -1.998  13.561  1.00  0.97           H  
ATOM   1372  HG  SER A  88      20.366  -2.772  15.276  1.00  0.97           H  
ATOM   1373  N   GLU A  89      17.852  -4.529  16.575  1.00  0.91           N  
ATOM   1374  CA  GLU A  89      17.540  -5.852  17.105  1.00  0.91           C  
ATOM   1375  C   GLU A  89      16.537  -5.789  18.250  1.00  0.91           C  
ATOM   1376  O   GLU A  89      16.274  -6.792  18.916  1.00  0.91           O  
ATOM   1377  CB  GLU A  89      18.809  -6.534  17.614  1.00  0.91           C  
ATOM   1378  CG  GLU A  89      19.885  -6.754  16.567  1.00  0.91           C  
ATOM   1379  CD  GLU A  89      19.452  -7.638  15.459  1.00  0.91           C  
ATOM   1380  OE1 GLU A  89      18.753  -8.586  15.719  1.00  0.91           O  
ATOM   1381  OE2 GLU A  89      19.836  -7.384  14.342  1.00  0.91           O  
ATOM   1382  H   GLU A  89      18.496  -3.936  17.081  1.00  0.91           H  
ATOM   1383  HA  GLU A  89      17.119  -6.451  16.304  1.00  0.91           H  
ATOM   1384 1HB  GLU A  89      19.243  -5.933  18.415  1.00  0.91           H  
ATOM   1385 2HB  GLU A  89      18.553  -7.507  18.037  1.00  0.91           H  
ATOM   1386 1HG  GLU A  89      20.173  -5.788  16.152  1.00  0.91           H  
ATOM   1387 2HG  GLU A  89      20.762  -7.186  17.048  1.00  0.91           H  
ATOM   1388  N   ASN A  90      16.035  -4.600  18.540  1.00  0.86           N  
ATOM   1389  CA  ASN A  90      15.192  -4.419  19.703  1.00  0.86           C  
ATOM   1390  C   ASN A  90      13.704  -4.703  19.459  1.00  0.86           C  
ATOM   1391  O   ASN A  90      13.004  -3.939  18.788  1.00  0.86           O  
ATOM   1392  CB  ASN A  90      15.461  -3.032  20.261  1.00  0.86           C  
ATOM   1393  CG  ASN A  90      14.739  -2.722  21.498  1.00  0.86           C  
ATOM   1394  OD1 ASN A  90      13.566  -3.060  21.633  1.00  0.86           O  
ATOM   1395  ND2 ASN A  90      15.417  -2.096  22.433  1.00  0.86           N  
ATOM   1396  H   ASN A  90      16.242  -3.792  17.953  1.00  0.86           H  
ATOM   1397  HA  ASN A  90      15.519  -5.133  20.459  1.00  0.86           H  
ATOM   1398 1HB  ASN A  90      16.533  -2.918  20.439  1.00  0.86           H  
ATOM   1399 2HB  ASN A  90      15.187  -2.289  19.510  1.00  0.86           H  
ATOM   1400 1HD2 ASN A  90      14.978  -1.870  23.305  1.00  0.86           H  
ATOM   1401 2HD2 ASN A  90      16.379  -1.860  22.278  1.00  0.86           H  
ATOM   1402  N   LEU A  91      13.220  -5.813  20.035  1.00  0.81           N  
ATOM   1403  CA  LEU A  91      11.826  -6.236  19.883  1.00  0.81           C  
ATOM   1404  C   LEU A  91      10.829  -5.240  20.446  1.00  0.81           C  
ATOM   1405  O   LEU A  91       9.747  -5.067  19.885  1.00  0.81           O  
ATOM   1406  CB  LEU A  91      11.584  -7.572  20.585  1.00  0.81           C  
ATOM   1407  CG  LEU A  91      12.156  -8.794  19.949  1.00  0.81           C  
ATOM   1408  CD1 LEU A  91      12.014  -9.961  20.905  1.00  0.81           C  
ATOM   1409  CD2 LEU A  91      11.369  -9.065  18.690  1.00  0.81           C  
ATOM   1410  H   LEU A  91      13.856  -6.390  20.571  1.00  0.81           H  
ATOM   1411  HA  LEU A  91      11.627  -6.358  18.819  1.00  0.81           H  
ATOM   1412 1HB  LEU A  91      11.996  -7.506  21.590  1.00  0.81           H  
ATOM   1413 2HB  LEU A  91      10.507  -7.722  20.671  1.00  0.81           H  
ATOM   1414  HG  LEU A  91      13.215  -8.650  19.714  1.00  0.81           H  
ATOM   1415 1HD1 LEU A  91      12.403 -10.856  20.452  1.00  0.81           H  
ATOM   1416 2HD1 LEU A  91      12.568  -9.754  21.819  1.00  0.81           H  
ATOM   1417 3HD1 LEU A  91      10.962 -10.111  21.142  1.00  0.81           H  
ATOM   1418 1HD2 LEU A  91      11.739  -9.957  18.222  1.00  0.81           H  
ATOM   1419 2HD2 LEU A  91      10.319  -9.208  18.941  1.00  0.81           H  
ATOM   1420 3HD2 LEU A  91      11.467  -8.222  18.012  1.00  0.81           H  
ATOM   1421  N   GLU A  92      11.159  -4.598  21.569  1.00  0.76           N  
ATOM   1422  CA  GLU A  92      10.240  -3.620  22.141  1.00  0.76           C  
ATOM   1423  C   GLU A  92      10.001  -2.511  21.139  1.00  0.76           C  
ATOM   1424  O   GLU A  92       8.862  -2.098  20.912  1.00  0.76           O  
ATOM   1425  CB  GLU A  92      10.774  -3.026  23.449  1.00  0.76           C  
ATOM   1426  CG  GLU A  92       9.858  -1.950  24.055  1.00  0.76           C  
ATOM   1427  CD  GLU A  92      10.378  -1.351  25.348  1.00  0.76           C  
ATOM   1428  OE1 GLU A  92      11.359  -1.834  25.859  1.00  0.76           O  
ATOM   1429  OE2 GLU A  92       9.802  -0.376  25.808  1.00  0.76           O  
ATOM   1430  H   GLU A  92      12.059  -4.761  22.001  1.00  0.76           H  
ATOM   1431  HA  GLU A  92       9.286  -4.110  22.341  1.00  0.76           H  
ATOM   1432 1HB  GLU A  92      10.909  -3.816  24.185  1.00  0.76           H  
ATOM   1433 2HB  GLU A  92      11.739  -2.565  23.280  1.00  0.76           H  
ATOM   1434 1HG  GLU A  92       9.753  -1.153  23.325  1.00  0.76           H  
ATOM   1435 2HG  GLU A  92       8.872  -2.378  24.226  1.00  0.76           H  
ATOM   1436  N   PHE A  93      11.090  -2.043  20.527  1.00  0.72           N  
ATOM   1437  CA  PHE A  93      11.003  -0.976  19.553  1.00  0.72           C  
ATOM   1438  C   PHE A  93      10.176  -1.436  18.387  1.00  0.72           C  
ATOM   1439  O   PHE A  93       9.166  -0.821  18.071  1.00  0.72           O  
ATOM   1440  CB  PHE A  93      12.396  -0.546  19.095  1.00  0.72           C  
ATOM   1441  CG  PHE A  93      12.466   0.578  18.057  1.00  0.72           C  
ATOM   1442  CD1 PHE A  93      12.168   1.868  18.412  1.00  0.72           C  
ATOM   1443  CD2 PHE A  93      12.897   0.359  16.779  1.00  0.72           C  
ATOM   1444  CE1 PHE A  93      12.276   2.914  17.562  1.00  0.72           C  
ATOM   1445  CE2 PHE A  93      13.008   1.426  15.896  1.00  0.72           C  
ATOM   1446  CZ  PHE A  93      12.702   2.703  16.312  1.00  0.72           C  
ATOM   1447  H   PHE A  93      11.994  -2.447  20.765  1.00  0.72           H  
ATOM   1448  HA  PHE A  93      10.505  -0.123  20.010  1.00  0.72           H  
ATOM   1449 1HB  PHE A  93      12.961  -0.244  19.953  1.00  0.72           H  
ATOM   1450 2HB  PHE A  93      12.910  -1.407  18.676  1.00  0.72           H  
ATOM   1451  HD1 PHE A  93      11.856   2.047  19.373  1.00  0.72           H  
ATOM   1452  HD2 PHE A  93      13.161  -0.655  16.477  1.00  0.72           H  
ATOM   1453  HE1 PHE A  93      12.032   3.919  17.901  1.00  0.72           H  
ATOM   1454  HE2 PHE A  93      13.345   1.263  14.884  1.00  0.72           H  
ATOM   1455  HZ  PHE A  93      12.809   3.541  15.651  1.00  0.72           H  
ATOM   1456  N   ALA A  94      10.543  -2.572  17.799  1.00  0.69           N  
ATOM   1457  CA  ALA A  94       9.834  -3.065  16.629  1.00  0.69           C  
ATOM   1458  C   ALA A  94       8.347  -3.275  16.919  1.00  0.69           C  
ATOM   1459  O   ALA A  94       7.492  -2.971  16.077  1.00  0.69           O  
ATOM   1460  CB  ALA A  94      10.478  -4.359  16.170  1.00  0.69           C  
ATOM   1461  H   ALA A  94      11.361  -3.077  18.143  1.00  0.69           H  
ATOM   1462  HA  ALA A  94       9.918  -2.319  15.843  1.00  0.69           H  
ATOM   1463 1HB  ALA A  94       9.980  -4.731  15.274  1.00  0.69           H  
ATOM   1464 2HB  ALA A  94      11.525  -4.178  15.958  1.00  0.69           H  
ATOM   1465 3HB  ALA A  94      10.405  -5.084  16.965  1.00  0.69           H  
ATOM   1466  N   THR A  95       8.026  -3.746  18.129  1.00  0.66           N  
ATOM   1467  CA  THR A  95       6.647  -3.975  18.512  1.00  0.66           C  
ATOM   1468  C   THR A  95       5.893  -2.658  18.568  1.00  0.66           C  
ATOM   1469  O   THR A  95       4.778  -2.558  18.051  1.00  0.66           O  
ATOM   1470  CB  THR A  95       6.549  -4.675  19.879  1.00  0.66           C  
ATOM   1471  OG1 THR A  95       7.209  -5.941  19.825  1.00  0.66           O  
ATOM   1472  CG2 THR A  95       5.100  -4.892  20.218  1.00  0.66           C  
ATOM   1473  H   THR A  95       8.756  -3.989  18.793  1.00  0.66           H  
ATOM   1474  HA  THR A  95       6.177  -4.598  17.760  1.00  0.66           H  
ATOM   1475  HB  THR A  95       7.023  -4.056  20.643  1.00  0.66           H  
ATOM   1476  HG1 THR A  95       8.171  -5.782  19.692  1.00  0.66           H  
ATOM   1477 1HG2 THR A  95       5.026  -5.388  21.184  1.00  0.66           H  
ATOM   1478 2HG2 THR A  95       4.590  -3.928  20.260  1.00  0.66           H  
ATOM   1479 3HG2 THR A  95       4.649  -5.513  19.452  1.00  0.66           H  
ATOM   1480  N   LYS A  96       6.503  -1.645  19.189  1.00  0.65           N  
ATOM   1481  CA  LYS A  96       5.911  -0.320  19.286  1.00  0.65           C  
ATOM   1482  C   LYS A  96       5.787   0.372  17.927  1.00  0.65           C  
ATOM   1483  O   LYS A  96       4.801   1.069  17.676  1.00  0.65           O  
ATOM   1484  CB  LYS A  96       6.667   0.509  20.320  1.00  0.65           C  
ATOM   1485  CG  LYS A  96       6.357   0.067  21.758  1.00  0.65           C  
ATOM   1486  CD  LYS A  96       7.152   0.832  22.799  1.00  0.65           C  
ATOM   1487  CE  LYS A  96       6.624   0.568  24.205  1.00  0.65           C  
ATOM   1488  NZ  LYS A  96       7.463   1.207  25.260  1.00  0.65           N  
ATOM   1489  H   LYS A  96       7.421  -1.800  19.614  1.00  0.65           H  
ATOM   1490  HA  LYS A  96       4.903  -0.442  19.673  1.00  0.65           H  
ATOM   1491 1HB  LYS A  96       7.745   0.409  20.152  1.00  0.65           H  
ATOM   1492 2HB  LYS A  96       6.408   1.558  20.216  1.00  0.65           H  
ATOM   1493 1HG  LYS A  96       5.294   0.194  21.957  1.00  0.65           H  
ATOM   1494 2HG  LYS A  96       6.602  -0.994  21.854  1.00  0.65           H  
ATOM   1495 1HD  LYS A  96       8.171   0.484  22.770  1.00  0.65           H  
ATOM   1496 2HD  LYS A  96       7.137   1.905  22.598  1.00  0.65           H  
ATOM   1497 1HE  LYS A  96       5.622   0.987  24.264  1.00  0.65           H  
ATOM   1498 2HE  LYS A  96       6.574  -0.504  24.392  1.00  0.65           H  
ATOM   1499 1HZ  LYS A  96       7.066   1.037  26.162  1.00  0.65           H  
ATOM   1500 2HZ  LYS A  96       8.408   0.791  25.243  1.00  0.65           H  
ATOM   1501 3HZ  LYS A  96       7.524   2.240  25.103  1.00  0.65           H  
ATOM   1502  N   VAL A  97       6.744   0.140  17.026  1.00  0.64           N  
ATOM   1503  CA  VAL A  97       6.661   0.737  15.700  1.00  0.64           C  
ATOM   1504  C   VAL A  97       5.396   0.189  15.033  1.00  0.64           C  
ATOM   1505  O   VAL A  97       4.536   0.945  14.565  1.00  0.64           O  
ATOM   1506  CB  VAL A  97       7.912   0.357  14.854  1.00  0.64           C  
ATOM   1507  CG1 VAL A  97       7.728   0.807  13.415  1.00  0.64           C  
ATOM   1508  CG2 VAL A  97       9.190   0.998  15.424  1.00  0.64           C  
ATOM   1509  H   VAL A  97       7.550  -0.426  17.286  1.00  0.64           H  
ATOM   1510  HA  VAL A  97       6.582   1.816  15.785  1.00  0.64           H  
ATOM   1511  HB  VAL A  97       8.018  -0.726  14.852  1.00  0.64           H  
ATOM   1512 1HG1 VAL A  97       8.584   0.525  12.826  1.00  0.64           H  
ATOM   1513 2HG1 VAL A  97       6.840   0.337  13.004  1.00  0.64           H  
ATOM   1514 3HG1 VAL A  97       7.623   1.873  13.382  1.00  0.64           H  
ATOM   1515 1HG2 VAL A  97      10.048   0.719  14.829  1.00  0.64           H  
ATOM   1516 2HG2 VAL A  97       9.100   2.034  15.423  1.00  0.64           H  
ATOM   1517 3HG2 VAL A  97       9.352   0.691  16.413  1.00  0.64           H  
ATOM   1518  N   ARG A  98       5.239  -1.135  15.088  1.00  0.63           N  
ATOM   1519  CA  ARG A  98       4.073  -1.810  14.532  1.00  0.63           C  
ATOM   1520  C   ARG A  98       2.765  -1.327  15.164  1.00  0.63           C  
ATOM   1521  O   ARG A  98       1.818  -0.948  14.466  1.00  0.63           O  
ATOM   1522  CB  ARG A  98       4.204  -3.311  14.771  1.00  0.63           C  
ATOM   1523  CG  ARG A  98       3.081  -4.183  14.261  1.00  0.63           C  
ATOM   1524  CD  ARG A  98       3.228  -5.579  14.782  1.00  0.63           C  
ATOM   1525  NE  ARG A  98       3.097  -5.624  16.243  1.00  0.63           N  
ATOM   1526  CZ  ARG A  98       1.924  -5.573  16.912  1.00  0.63           C  
ATOM   1527  NH1 ARG A  98       0.791  -5.492  16.247  1.00  0.63           N  
ATOM   1528  NH2 ARG A  98       1.906  -5.607  18.233  1.00  0.63           N  
ATOM   1529  H   ARG A  98       5.975  -1.706  15.507  1.00  0.63           H  
ATOM   1530  HA  ARG A  98       4.044  -1.612  13.460  1.00  0.63           H  
ATOM   1531 1HB  ARG A  98       5.129  -3.662  14.315  1.00  0.63           H  
ATOM   1532 2HB  ARG A  98       4.289  -3.501  15.832  1.00  0.63           H  
ATOM   1533 1HG  ARG A  98       2.126  -3.784  14.603  1.00  0.63           H  
ATOM   1534 2HG  ARG A  98       3.099  -4.210  13.171  1.00  0.63           H  
ATOM   1535 1HD  ARG A  98       2.461  -6.219  14.348  1.00  0.63           H  
ATOM   1536 2HD  ARG A  98       4.215  -5.961  14.519  1.00  0.63           H  
ATOM   1537  HE  ARG A  98       3.946  -5.679  16.789  1.00  0.63           H  
ATOM   1538 1HH1 ARG A  98       0.799  -5.466  15.237  1.00  0.63           H  
ATOM   1539 2HH1 ARG A  98      -0.085  -5.454  16.746  1.00  0.63           H  
ATOM   1540 1HH2 ARG A  98       2.768  -5.670  18.751  1.00  0.63           H  
ATOM   1541 2HH2 ARG A  98       1.028  -5.566  18.726  1.00  0.63           H  
ATOM   1542  N   ALA A  99       2.722  -1.311  16.500  1.00  0.63           N  
ATOM   1543  CA  ALA A  99       1.538  -0.916  17.262  1.00  0.63           C  
ATOM   1544  C   ALA A  99       1.106   0.514  16.946  1.00  0.63           C  
ATOM   1545  O   ALA A  99      -0.085   0.830  16.956  1.00  0.63           O  
ATOM   1546  CB  ALA A  99       1.805  -1.057  18.749  1.00  0.63           C  
ATOM   1547  H   ALA A  99       3.541  -1.618  17.022  1.00  0.63           H  
ATOM   1548  HA  ALA A  99       0.725  -1.584  16.983  1.00  0.63           H  
ATOM   1549 1HB  ALA A  99       0.910  -0.794  19.308  1.00  0.63           H  
ATOM   1550 2HB  ALA A  99       2.089  -2.087  18.970  1.00  0.63           H  
ATOM   1551 3HB  ALA A  99       2.616  -0.390  19.025  1.00  0.63           H  
ATOM   1552  N   ALA A 100       2.077   1.373  16.638  1.00  0.63           N  
ATOM   1553  CA  ALA A 100       1.850   2.776  16.328  1.00  0.63           C  
ATOM   1554  C   ALA A 100       1.337   2.991  14.901  1.00  0.63           C  
ATOM   1555  O   ALA A 100       1.032   4.122  14.519  1.00  0.63           O  
ATOM   1556  CB  ALA A 100       3.139   3.541  16.518  1.00  0.63           C  
ATOM   1557  H   ALA A 100       3.046   1.054  16.674  1.00  0.63           H  
ATOM   1558  HA  ALA A 100       1.098   3.155  17.017  1.00  0.63           H  
ATOM   1559 1HB  ALA A 100       2.984   4.577  16.323  1.00  0.63           H  
ATOM   1560 2HB  ALA A 100       3.488   3.410  17.541  1.00  0.63           H  
ATOM   1561 3HB  ALA A 100       3.886   3.150  15.831  1.00  0.63           H  
ATOM   1562  N   GLY A 101       1.245   1.922  14.105  1.00  0.64           N  
ATOM   1563  CA  GLY A 101       0.781   2.030  12.729  1.00  0.64           C  
ATOM   1564  C   GLY A 101       1.891   2.400  11.754  1.00  0.64           C  
ATOM   1565  O   GLY A 101       1.619   2.838  10.634  1.00  0.64           O  
ATOM   1566  H   GLY A 101       1.493   0.995  14.451  1.00  0.64           H  
ATOM   1567 1HA  GLY A 101       0.346   1.074  12.434  1.00  0.64           H  
ATOM   1568 2HA  GLY A 101      -0.016   2.769  12.676  1.00  0.64           H  
ATOM   1569  N   LEU A 102       3.133   2.252  12.189  1.00  0.65           N  
ATOM   1570  CA  LEU A 102       4.289   2.576  11.375  1.00  0.65           C  
ATOM   1571  C   LEU A 102       4.865   1.289  10.789  1.00  0.65           C  
ATOM   1572  O   LEU A 102       4.874   0.246  11.446  1.00  0.65           O  
ATOM   1573  CB  LEU A 102       5.294   3.281  12.277  1.00  0.65           C  
ATOM   1574  CG  LEU A 102       4.807   4.574  12.911  1.00  0.65           C  
ATOM   1575  CD1 LEU A 102       5.750   4.985  13.979  1.00  0.65           C  
ATOM   1576  CD2 LEU A 102       4.772   5.646  11.841  1.00  0.65           C  
ATOM   1577  H   LEU A 102       3.312   1.871  13.119  1.00  0.65           H  
ATOM   1578  HA  LEU A 102       3.990   3.236  10.561  1.00  0.65           H  
ATOM   1579 1HB  LEU A 102       5.535   2.623  13.081  1.00  0.65           H  
ATOM   1580 2HB  LEU A 102       6.200   3.492  11.703  1.00  0.65           H  
ATOM   1581  HG  LEU A 102       3.815   4.433  13.345  1.00  0.65           H  
ATOM   1582 1HD1 LEU A 102       5.408   5.917  14.425  1.00  0.65           H  
ATOM   1583 2HD1 LEU A 102       5.802   4.211  14.744  1.00  0.65           H  
ATOM   1584 3HD1 LEU A 102       6.703   5.119  13.531  1.00  0.65           H  
ATOM   1585 1HD2 LEU A 102       4.441   6.590  12.264  1.00  0.65           H  
ATOM   1586 2HD2 LEU A 102       5.770   5.777  11.419  1.00  0.65           H  
ATOM   1587 3HD2 LEU A 102       4.084   5.349  11.046  1.00  0.65           H  
ATOM   1588  N   VAL A 103       5.362   1.342   9.564  1.00  0.66           N  
ATOM   1589  CA  VAL A 103       5.973   0.151   9.000  1.00  0.66           C  
ATOM   1590  C   VAL A 103       7.408   0.034   9.450  1.00  0.66           C  
ATOM   1591  O   VAL A 103       8.196   0.972   9.334  1.00  0.66           O  
ATOM   1592  CB  VAL A 103       5.923   0.152   7.467  1.00  0.66           C  
ATOM   1593  CG1 VAL A 103       6.657  -1.081   6.906  1.00  0.66           C  
ATOM   1594  CG2 VAL A 103       4.490   0.197   7.014  1.00  0.66           C  
ATOM   1595  H   VAL A 103       5.318   2.209   9.031  1.00  0.66           H  
ATOM   1596  HA  VAL A 103       5.425  -0.722   9.355  1.00  0.66           H  
ATOM   1597  HB  VAL A 103       6.423   1.019   7.104  1.00  0.66           H  
ATOM   1598 1HG1 VAL A 103       6.624  -1.075   5.819  1.00  0.66           H  
ATOM   1599 2HG1 VAL A 103       7.695  -1.071   7.227  1.00  0.66           H  
ATOM   1600 3HG1 VAL A 103       6.177  -1.987   7.267  1.00  0.66           H  
ATOM   1601 1HG2 VAL A 103       4.456   0.219   5.925  1.00  0.66           H  
ATOM   1602 2HG2 VAL A 103       3.965  -0.684   7.379  1.00  0.66           H  
ATOM   1603 3HG2 VAL A 103       4.017   1.099   7.415  1.00  0.66           H  
ATOM   1604  N   PHE A 104       7.752  -1.109   9.989  1.00  0.69           N  
ATOM   1605  CA  PHE A 104       9.114  -1.300  10.414  1.00  0.69           C  
ATOM   1606  C   PHE A 104       9.893  -1.723   9.185  1.00  0.69           C  
ATOM   1607  O   PHE A 104       9.539  -2.710   8.537  1.00  0.69           O  
ATOM   1608  CB  PHE A 104       9.139  -2.362  11.520  1.00  0.69           C  
ATOM   1609  CG  PHE A 104      10.424  -2.618  12.203  1.00  0.69           C  
ATOM   1610  CD1 PHE A 104      10.905  -1.696  13.094  1.00  0.69           C  
ATOM   1611  CD2 PHE A 104      11.114  -3.801  12.032  1.00  0.69           C  
ATOM   1612  CE1 PHE A 104      12.038  -1.921  13.797  1.00  0.69           C  
ATOM   1613  CE2 PHE A 104      12.257  -4.037  12.742  1.00  0.69           C  
ATOM   1614  CZ  PHE A 104      12.726  -3.091  13.634  1.00  0.69           C  
ATOM   1615  H   PHE A 104       7.071  -1.848  10.092  1.00  0.69           H  
ATOM   1616  HA  PHE A 104       9.528  -0.361  10.787  1.00  0.69           H  
ATOM   1617 1HB  PHE A 104       8.412  -2.087  12.284  1.00  0.69           H  
ATOM   1618 2HB  PHE A 104       8.804  -3.307  11.097  1.00  0.69           H  
ATOM   1619  HD1 PHE A 104      10.363  -0.783  13.235  1.00  0.69           H  
ATOM   1620  HD2 PHE A 104      10.734  -4.560  11.339  1.00  0.69           H  
ATOM   1621  HE1 PHE A 104      12.382  -1.178  14.490  1.00  0.69           H  
ATOM   1622  HE2 PHE A 104      12.780  -4.973  12.612  1.00  0.69           H  
ATOM   1623  HZ  PHE A 104      13.636  -3.280  14.215  1.00  0.69           H  
ATOM   1624  N   VAL A 105      10.917  -0.969   8.821  1.00  0.71           N  
ATOM   1625  CA  VAL A 105      11.693  -1.366   7.666  1.00  0.71           C  
ATOM   1626  C   VAL A 105      12.676  -2.335   8.235  1.00  0.71           C  
ATOM   1627  O   VAL A 105      13.466  -1.953   9.099  1.00  0.71           O  
ATOM   1628  CB  VAL A 105      12.417  -0.176   7.009  1.00  0.71           C  
ATOM   1629  CG1 VAL A 105      13.257  -0.632   5.834  1.00  0.71           C  
ATOM   1630  CG2 VAL A 105      11.419   0.818   6.575  1.00  0.71           C  
ATOM   1631  H   VAL A 105      11.172  -0.142   9.359  1.00  0.71           H  
ATOM   1632  HA  VAL A 105      11.059  -1.866   6.944  1.00  0.71           H  
ATOM   1633  HB  VAL A 105      13.085   0.277   7.734  1.00  0.71           H  
ATOM   1634 1HG1 VAL A 105      13.758   0.223   5.397  1.00  0.71           H  
ATOM   1635 2HG1 VAL A 105      13.991  -1.349   6.185  1.00  0.71           H  
ATOM   1636 3HG1 VAL A 105      12.633  -1.091   5.091  1.00  0.71           H  
ATOM   1637 1HG2 VAL A 105      11.929   1.652   6.122  1.00  0.71           H  
ATOM   1638 2HG2 VAL A 105      10.766   0.366   5.860  1.00  0.71           H  
ATOM   1639 3HG2 VAL A 105      10.854   1.148   7.444  1.00  0.71           H  
ATOM   1640  N   GLY A 106      12.587  -3.587   7.822  1.00  0.74           N  
ATOM   1641  CA  GLY A 106      13.404  -4.589   8.460  1.00  0.74           C  
ATOM   1642  C   GLY A 106      12.614  -5.891   8.631  1.00  0.74           C  
ATOM   1643  O   GLY A 106      11.599  -6.088   7.967  1.00  0.74           O  
ATOM   1644  H   GLY A 106      11.925  -3.836   7.099  1.00  0.74           H  
ATOM   1645 1HA  GLY A 106      14.298  -4.759   7.863  1.00  0.74           H  
ATOM   1646 2HA  GLY A 106      13.717  -4.191   9.413  1.00  0.74           H  
ATOM   1647  N   PRO A 107      13.088  -6.792   9.499  1.00  0.76           N  
ATOM   1648  CA  PRO A 107      12.587  -8.126   9.783  1.00  0.76           C  
ATOM   1649  C   PRO A 107      11.316  -8.096  10.613  1.00  0.76           C  
ATOM   1650  O   PRO A 107      10.981  -7.074  11.206  1.00  0.76           O  
ATOM   1651  CB  PRO A 107      13.726  -8.709  10.592  1.00  0.76           C  
ATOM   1652  CG  PRO A 107      14.337  -7.546  11.269  1.00  0.76           C  
ATOM   1653  CD  PRO A 107      14.238  -6.426  10.329  1.00  0.76           C  
ATOM   1654  HA  PRO A 107      12.429  -8.678   8.852  1.00  0.76           H  
ATOM   1655 1HB  PRO A 107      13.339  -9.423  11.308  1.00  0.76           H  
ATOM   1656 2HB  PRO A 107      14.403  -9.239   9.935  1.00  0.76           H  
ATOM   1657 1HG  PRO A 107      13.759  -7.330  12.151  1.00  0.76           H  
ATOM   1658 2HG  PRO A 107      15.365  -7.764  11.593  1.00  0.76           H  
ATOM   1659 1HD  PRO A 107      14.026  -5.572  10.931  1.00  0.76           H  
ATOM   1660 2HD  PRO A 107      15.161  -6.315   9.757  1.00  0.76           H  
ATOM   1661  N   GLU A 108      10.619  -9.226  10.664  1.00  0.78           N  
ATOM   1662  CA  GLU A 108       9.417  -9.319  11.488  1.00  0.78           C  
ATOM   1663  C   GLU A 108       9.803  -9.624  12.933  1.00  0.78           C  
ATOM   1664  O   GLU A 108      10.922 -10.063  13.195  1.00  0.78           O  
ATOM   1665  CB  GLU A 108       8.473 -10.397  10.951  1.00  0.78           C  
ATOM   1666  CG  GLU A 108       7.968 -10.134   9.546  1.00  0.78           C  
ATOM   1667  CD  GLU A 108       7.038 -11.203   9.030  1.00  0.78           C  
ATOM   1668  OE1 GLU A 108       6.924 -12.223   9.669  1.00  0.78           O  
ATOM   1669  OE2 GLU A 108       6.450 -11.004   7.991  1.00  0.78           O  
ATOM   1670  H   GLU A 108      10.938 -10.062  10.162  1.00  0.78           H  
ATOM   1671  HA  GLU A 108       8.902  -8.359  11.465  1.00  0.78           H  
ATOM   1672 1HB  GLU A 108       8.968 -11.360  10.971  1.00  0.78           H  
ATOM   1673 2HB  GLU A 108       7.606 -10.472  11.605  1.00  0.78           H  
ATOM   1674 1HG  GLU A 108       7.452  -9.175   9.530  1.00  0.78           H  
ATOM   1675 2HG  GLU A 108       8.825 -10.061   8.894  1.00  0.78           H  
ATOM   1676  N   LEU A 109       8.867  -9.446  13.865  1.00  0.80           N  
ATOM   1677  CA  LEU A 109       9.130  -9.717  15.282  1.00  0.80           C  
ATOM   1678  C   LEU A 109       9.528 -11.174  15.518  1.00  0.80           C  
ATOM   1679  O   LEU A 109      10.364 -11.477  16.370  1.00  0.80           O  
ATOM   1680  CB  LEU A 109       7.880  -9.388  16.101  1.00  0.80           C  
ATOM   1681  CG  LEU A 109       7.526  -7.909  16.197  1.00  0.80           C  
ATOM   1682  CD1 LEU A 109       6.166  -7.729  16.861  1.00  0.80           C  
ATOM   1683  CD2 LEU A 109       8.573  -7.227  17.005  1.00  0.80           C  
ATOM   1684  H   LEU A 109       7.963  -9.089  13.589  1.00  0.80           H  
ATOM   1685  HA  LEU A 109       9.943  -9.077  15.610  1.00  0.80           H  
ATOM   1686 1HB  LEU A 109       7.030  -9.908  15.664  1.00  0.80           H  
ATOM   1687 2HB  LEU A 109       8.023  -9.762  17.115  1.00  0.80           H  
ATOM   1688  HG  LEU A 109       7.485  -7.474  15.198  1.00  0.80           H  
ATOM   1689 1HD1 LEU A 109       5.938  -6.678  16.923  1.00  0.80           H  
ATOM   1690 2HD1 LEU A 109       5.399  -8.232  16.273  1.00  0.80           H  
ATOM   1691 3HD1 LEU A 109       6.193  -8.153  17.866  1.00  0.80           H  
ATOM   1692 1HD2 LEU A 109       8.325  -6.191  17.073  1.00  0.80           H  
ATOM   1693 2HD2 LEU A 109       8.603  -7.658  18.006  1.00  0.80           H  
ATOM   1694 3HD2 LEU A 109       9.535  -7.347  16.532  1.00  0.80           H  
ATOM   1695  N   HIS A 110       8.954 -12.079  14.736  1.00  0.81           N  
ATOM   1696  CA  HIS A 110       9.271 -13.500  14.830  1.00  0.81           C  
ATOM   1697  C   HIS A 110      10.768 -13.698  14.570  1.00  0.81           C  
ATOM   1698  O   HIS A 110      11.453 -14.448  15.272  1.00  0.81           O  
ATOM   1699  CB  HIS A 110       8.430 -14.291  13.814  1.00  0.81           C  
ATOM   1700  CG  HIS A 110       8.586 -15.796  13.861  1.00  0.81           C  
ATOM   1701  ND1 HIS A 110       8.064 -16.563  14.887  1.00  0.81           N  
ATOM   1702  CD2 HIS A 110       9.168 -16.672  12.999  1.00  0.81           C  
ATOM   1703  CE1 HIS A 110       8.324 -17.840  14.658  1.00  0.81           C  
ATOM   1704  NE2 HIS A 110       8.987 -17.933  13.522  1.00  0.81           N  
ATOM   1705  H   HIS A 110       8.277 -11.770  14.052  1.00  0.81           H  
ATOM   1706  HA  HIS A 110       9.048 -13.868  15.831  1.00  0.81           H  
ATOM   1707 1HB  HIS A 110       7.376 -14.058  13.964  1.00  0.81           H  
ATOM   1708 2HB  HIS A 110       8.688 -13.961  12.804  1.00  0.81           H  
ATOM   1709  HD1 HIS A 110       7.551 -16.226  15.676  1.00  0.81           H  
ATOM   1710  HD2 HIS A 110       9.693 -16.552  12.050  1.00  0.81           H  
ATOM   1711  HE1 HIS A 110       7.994 -18.607  15.357  1.00  0.81           H  
ATOM   1712  N   HIS A 111      11.263 -13.024  13.535  1.00  0.82           N  
ATOM   1713  CA  HIS A 111      12.636 -13.161  13.074  1.00  0.82           C  
ATOM   1714  C   HIS A 111      13.555 -12.489  14.074  1.00  0.82           C  
ATOM   1715  O   HIS A 111      14.600 -13.018  14.429  1.00  0.82           O  
ATOM   1716  CB  HIS A 111      12.783 -12.420  11.763  1.00  0.82           C  
ATOM   1717  CG  HIS A 111      11.831 -12.858  10.767  1.00  0.82           C  
ATOM   1718  ND1 HIS A 111      11.462 -12.071   9.697  1.00  0.82           N  
ATOM   1719  CD2 HIS A 111      11.103 -13.982  10.684  1.00  0.82           C  
ATOM   1720  CE1 HIS A 111      10.554 -12.734   8.991  1.00  0.82           C  
ATOM   1721  NE2 HIS A 111      10.329 -13.885   9.576  1.00  0.82           N  
ATOM   1722  H   HIS A 111      10.650 -12.389  13.040  1.00  0.82           H  
ATOM   1723  HA  HIS A 111      12.912 -14.210  12.966  1.00  0.82           H  
ATOM   1724 1HB  HIS A 111      12.628 -11.377  11.936  1.00  0.82           H  
ATOM   1725 2HB  HIS A 111      13.792 -12.551  11.371  1.00  0.82           H  
ATOM   1726  HD2 HIS A 111      11.127 -14.811  11.380  1.00  0.82           H  
ATOM   1727  HE1 HIS A 111      10.055 -12.406   8.102  1.00  0.82           H  
ATOM   1728  HE2 HIS A 111       9.669 -14.585   9.251  1.00  0.82           H  
ATOM   1729  N   LEU A 112      13.139 -11.325  14.574  1.00  0.83           N  
ATOM   1730  CA  LEU A 112      13.943 -10.615  15.555  1.00  0.83           C  
ATOM   1731  C   LEU A 112      14.103 -11.426  16.825  1.00  0.83           C  
ATOM   1732  O   LEU A 112      15.187 -11.501  17.385  1.00  0.83           O  
ATOM   1733  CB  LEU A 112      13.310  -9.269  15.885  1.00  0.83           C  
ATOM   1734  CG  LEU A 112      13.398  -8.220  14.848  1.00  0.83           C  
ATOM   1735  CD1 LEU A 112      12.520  -7.053  15.235  1.00  0.83           C  
ATOM   1736  CD2 LEU A 112      14.849  -7.780  14.771  1.00  0.83           C  
ATOM   1737  H   LEU A 112      12.263 -10.919  14.245  1.00  0.83           H  
ATOM   1738  HA  LEU A 112      14.929 -10.441  15.130  1.00  0.83           H  
ATOM   1739 1HB  LEU A 112      12.260  -9.444  16.039  1.00  0.83           H  
ATOM   1740 2HB  LEU A 112      13.749  -8.884  16.805  1.00  0.83           H  
ATOM   1741  HG  LEU A 112      13.055  -8.609  13.892  1.00  0.83           H  
ATOM   1742 1HD1 LEU A 112      12.597  -6.288  14.483  1.00  0.83           H  
ATOM   1743 2HD1 LEU A 112      11.498  -7.384  15.300  1.00  0.83           H  
ATOM   1744 3HD1 LEU A 112      12.840  -6.654  16.199  1.00  0.83           H  
ATOM   1745 1HD2 LEU A 112      14.977  -6.988  14.042  1.00  0.83           H  
ATOM   1746 2HD2 LEU A 112      15.143  -7.408  15.746  1.00  0.83           H  
ATOM   1747 3HD2 LEU A 112      15.483  -8.627  14.499  1.00  0.83           H  
ATOM   1748  N   ASP A 113      13.061 -12.113  17.253  1.00  0.83           N  
ATOM   1749  CA  ASP A 113      13.193 -12.928  18.444  1.00  0.83           C  
ATOM   1750  C   ASP A 113      14.181 -14.068  18.207  1.00  0.83           C  
ATOM   1751  O   ASP A 113      15.124 -14.259  18.990  1.00  0.83           O  
ATOM   1752  CB  ASP A 113      11.813 -13.443  18.878  1.00  0.83           C  
ATOM   1753  CG  ASP A 113      11.847 -14.275  20.147  1.00  0.83           C  
ATOM   1754  OD1 ASP A 113      12.350 -13.819  21.156  1.00  0.83           O  
ATOM   1755  OD2 ASP A 113      11.351 -15.391  20.152  1.00  0.83           O  
ATOM   1756  H   ASP A 113      12.159 -12.036  16.784  1.00  0.83           H  
ATOM   1757  HA  ASP A 113      13.595 -12.311  19.240  1.00  0.83           H  
ATOM   1758 1HB  ASP A 113      11.141 -12.594  19.023  1.00  0.83           H  
ATOM   1759 2HB  ASP A 113      11.391 -14.047  18.069  1.00  0.83           H  
ATOM   1760  N   ILE A 114      13.992 -14.795  17.103  1.00  0.84           N  
ATOM   1761  CA  ILE A 114      14.843 -15.929  16.775  1.00  0.84           C  
ATOM   1762  C   ILE A 114      16.293 -15.566  16.511  1.00  0.84           C  
ATOM   1763  O   ILE A 114      17.198 -16.273  16.932  1.00  0.84           O  
ATOM   1764  CB  ILE A 114      14.320 -16.674  15.549  1.00  0.84           C  
ATOM   1765  CG1 ILE A 114      13.009 -17.356  15.886  1.00  0.84           C  
ATOM   1766  CG2 ILE A 114      15.367 -17.685  15.101  1.00  0.84           C  
ATOM   1767  CD1 ILE A 114      12.284 -17.864  14.690  1.00  0.84           C  
ATOM   1768  H   ILE A 114      13.208 -14.576  16.483  1.00  0.84           H  
ATOM   1769  HA  ILE A 114      14.816 -16.608  17.618  1.00  0.84           H  
ATOM   1770  HB  ILE A 114      14.126 -15.961  14.741  1.00  0.84           H  
ATOM   1771 1HG1 ILE A 114      13.210 -18.191  16.554  1.00  0.84           H  
ATOM   1772 2HG1 ILE A 114      12.360 -16.644  16.404  1.00  0.84           H  
ATOM   1773 1HG2 ILE A 114      15.003 -18.210  14.234  1.00  0.84           H  
ATOM   1774 2HG2 ILE A 114      16.289 -17.176  14.851  1.00  0.84           H  
ATOM   1775 3HG2 ILE A 114      15.556 -18.395  15.910  1.00  0.84           H  
ATOM   1776 1HD1 ILE A 114      11.359 -18.339  15.005  1.00  0.84           H  
ATOM   1777 2HD1 ILE A 114      12.056 -17.027  14.033  1.00  0.84           H  
ATOM   1778 3HD1 ILE A 114      12.897 -18.586  14.166  1.00  0.84           H  
ATOM   1779  N   PHE A 115      16.516 -14.511  15.753  1.00  0.85           N  
ATOM   1780  CA  PHE A 115      17.860 -14.107  15.405  1.00  0.85           C  
ATOM   1781  C   PHE A 115      18.513 -13.195  16.449  1.00  0.85           C  
ATOM   1782  O   PHE A 115      19.717 -13.292  16.701  1.00  0.85           O  
ATOM   1783  CB  PHE A 115      17.836 -13.428  14.063  1.00  0.85           C  
ATOM   1784  CG  PHE A 115      17.493 -14.356  12.906  1.00  0.85           C  
ATOM   1785  CD1 PHE A 115      17.904 -15.684  12.911  1.00  0.85           C  
ATOM   1786  CD2 PHE A 115      16.796 -13.886  11.803  1.00  0.85           C  
ATOM   1787  CE1 PHE A 115      17.645 -16.505  11.837  1.00  0.85           C  
ATOM   1788  CE2 PHE A 115      16.531 -14.704  10.722  1.00  0.85           C  
ATOM   1789  CZ  PHE A 115      16.966 -16.014  10.735  1.00  0.85           C  
ATOM   1790  H   PHE A 115      15.735 -13.968  15.409  1.00  0.85           H  
ATOM   1791  HA  PHE A 115      18.464 -15.003  15.311  1.00  0.85           H  
ATOM   1792 1HB  PHE A 115      17.117 -12.620  14.085  1.00  0.85           H  
ATOM   1793 2HB  PHE A 115      18.812 -13.006  13.881  1.00  0.85           H  
ATOM   1794  HD1 PHE A 115      18.454 -16.069  13.772  1.00  0.85           H  
ATOM   1795  HD2 PHE A 115      16.464 -12.857  11.797  1.00  0.85           H  
ATOM   1796  HE1 PHE A 115      17.985 -17.542  11.852  1.00  0.85           H  
ATOM   1797  HE2 PHE A 115      15.991 -14.317   9.861  1.00  0.85           H  
ATOM   1798  HZ  PHE A 115      16.770 -16.665   9.883  1.00  0.85           H  
ATOM   1799  N   GLY A 116      17.724 -12.299  17.049  1.00  0.84           N  
ATOM   1800  CA  GLY A 116      18.214 -11.342  18.032  1.00  0.84           C  
ATOM   1801  C   GLY A 116      18.858 -12.085  19.188  1.00  0.84           C  
ATOM   1802  O   GLY A 116      19.982 -11.779  19.583  1.00  0.84           O  
ATOM   1803  H   GLY A 116      16.738 -12.253  16.834  1.00  0.84           H  
ATOM   1804 1HA  GLY A 116      18.930 -10.664  17.564  1.00  0.84           H  
ATOM   1805 2HA  GLY A 116      17.385 -10.735  18.394  1.00  0.84           H  
ATOM   1806  N   ASP A 117      18.136 -13.057  19.750  1.00  0.84           N  
ATOM   1807  CA  ASP A 117      18.674 -13.873  20.833  1.00  0.84           C  
ATOM   1808  C   ASP A 117      19.519 -14.994  20.240  1.00  0.84           C  
ATOM   1809  O   ASP A 117      18.998 -15.900  19.587  1.00  0.84           O  
ATOM   1810  CB  ASP A 117      17.546 -14.403  21.710  1.00  0.84           C  
ATOM   1811  CG  ASP A 117      17.998 -15.218  22.919  1.00  0.84           C  
ATOM   1812  OD1 ASP A 117      19.123 -15.715  22.948  1.00  0.84           O  
ATOM   1813  OD2 ASP A 117      17.191 -15.350  23.813  1.00  0.84           O  
ATOM   1814  H   ASP A 117      17.193 -13.266  19.405  1.00  0.84           H  
ATOM   1815  HA  ASP A 117      19.327 -13.259  21.449  1.00  0.84           H  
ATOM   1816 1HB  ASP A 117      16.950 -13.561  22.066  1.00  0.84           H  
ATOM   1817 2HB  ASP A 117      16.885 -15.017  21.098  1.00  0.84           H  
ATOM   1818  N   LYS A 118      20.828 -14.944  20.468  1.00  0.82           N  
ATOM   1819  CA  LYS A 118      21.743 -15.903  19.868  1.00  0.82           C  
ATOM   1820  C   LYS A 118      21.469 -17.346  20.293  1.00  0.82           C  
ATOM   1821  O   LYS A 118      21.854 -18.294  19.601  1.00  0.82           O  
ATOM   1822  CB  LYS A 118      23.187 -15.500  20.143  1.00  0.82           C  
ATOM   1823  CG  LYS A 118      23.747 -14.612  19.029  1.00  0.82           C  
ATOM   1824  CD  LYS A 118      23.120 -13.220  19.067  1.00  0.82           C  
ATOM   1825  CE  LYS A 118      23.382 -12.436  17.791  1.00  0.82           C  
ATOM   1826  NZ  LYS A 118      22.909 -11.042  17.891  1.00  0.82           N  
ATOM   1827  H   LYS A 118      21.202 -14.198  21.057  1.00  0.82           H  
ATOM   1828  HA  LYS A 118      21.603 -15.848  18.792  1.00  0.82           H  
ATOM   1829 1HB  LYS A 118      23.238 -14.949  21.080  1.00  0.82           H  
ATOM   1830 2HB  LYS A 118      23.810 -16.388  20.229  1.00  0.82           H  
ATOM   1831 1HG  LYS A 118      24.830 -14.519  19.138  1.00  0.82           H  
ATOM   1832 2HG  LYS A 118      23.533 -15.065  18.062  1.00  0.82           H  
ATOM   1833 1HD  LYS A 118      22.041 -13.308  19.207  1.00  0.82           H  
ATOM   1834 2HD  LYS A 118      23.527 -12.654  19.912  1.00  0.82           H  
ATOM   1835 1HE  LYS A 118      24.444 -12.430  17.576  1.00  0.82           H  
ATOM   1836 2HE  LYS A 118      22.850 -12.920  16.972  1.00  0.82           H  
ATOM   1837 1HZ  LYS A 118      23.091 -10.560  17.023  1.00  0.82           H  
ATOM   1838 2HZ  LYS A 118      21.910 -11.032  18.093  1.00  0.82           H  
ATOM   1839 3HZ  LYS A 118      23.426 -10.579  18.646  1.00  0.82           H  
ATOM   1840  N   ILE A 119      20.816 -17.534  21.434  1.00  0.81           N  
ATOM   1841  CA  ILE A 119      20.505 -18.876  21.887  1.00  0.81           C  
ATOM   1842  C   ILE A 119      19.470 -19.473  20.931  1.00  0.81           C  
ATOM   1843  O   ILE A 119      19.585 -20.621  20.484  1.00  0.81           O  
ATOM   1844  CB  ILE A 119      19.980 -18.826  23.321  1.00  0.81           C  
ATOM   1845  CG1 ILE A 119      21.137 -18.353  24.255  1.00  0.81           C  
ATOM   1846  CG2 ILE A 119      19.438 -20.183  23.735  1.00  0.81           C  
ATOM   1847  CD1 ILE A 119      20.691 -17.954  25.632  1.00  0.81           C  
ATOM   1848  H   ILE A 119      20.463 -16.733  21.976  1.00  0.81           H  
ATOM   1849  HA  ILE A 119      21.409 -19.482  21.856  1.00  0.81           H  
ATOM   1850  HB  ILE A 119      19.179 -18.091  23.386  1.00  0.81           H  
ATOM   1851 1HG1 ILE A 119      21.862 -19.162  24.349  1.00  0.81           H  
ATOM   1852 2HG1 ILE A 119      21.632 -17.493  23.796  1.00  0.81           H  
ATOM   1853 1HG2 ILE A 119      19.055 -20.116  24.742  1.00  0.81           H  
ATOM   1854 2HG2 ILE A 119      18.630 -20.469  23.066  1.00  0.81           H  
ATOM   1855 3HG2 ILE A 119      20.233 -20.933  23.689  1.00  0.81           H  
ATOM   1856 1HD1 ILE A 119      21.548 -17.637  26.223  1.00  0.81           H  
ATOM   1857 2HD1 ILE A 119      19.980 -17.122  25.546  1.00  0.81           H  
ATOM   1858 3HD1 ILE A 119      20.208 -18.780  26.107  1.00  0.81           H  
ATOM   1859  N   LYS A 120      18.450 -18.673  20.619  1.00  0.79           N  
ATOM   1860  CA  LYS A 120      17.392 -19.087  19.711  1.00  0.79           C  
ATOM   1861  C   LYS A 120      17.929 -19.212  18.285  1.00  0.79           C  
ATOM   1862  O   LYS A 120      17.516 -20.107  17.545  1.00  0.79           O  
ATOM   1863  CB  LYS A 120      16.225 -18.110  19.764  1.00  0.79           C  
ATOM   1864  CG  LYS A 120      15.448 -18.133  21.082  1.00  0.79           C  
ATOM   1865  CD  LYS A 120      14.298 -17.119  21.085  1.00  0.79           C  
ATOM   1866  CE  LYS A 120      13.522 -17.158  22.408  1.00  0.79           C  
ATOM   1867  NZ  LYS A 120      12.403 -16.165  22.437  1.00  0.79           N  
ATOM   1868  H   LYS A 120      18.428 -17.734  21.008  1.00  0.79           H  
ATOM   1869  HA  LYS A 120      17.034 -20.067  20.021  1.00  0.79           H  
ATOM   1870 1HB  LYS A 120      16.591 -17.090  19.594  1.00  0.79           H  
ATOM   1871 2HB  LYS A 120      15.531 -18.344  18.964  1.00  0.79           H  
ATOM   1872 1HG  LYS A 120      15.050 -19.131  21.258  1.00  0.79           H  
ATOM   1873 2HG  LYS A 120      16.134 -17.882  21.897  1.00  0.79           H  
ATOM   1874 1HD  LYS A 120      14.694 -16.110  20.947  1.00  0.79           H  
ATOM   1875 2HD  LYS A 120      13.609 -17.324  20.264  1.00  0.79           H  
ATOM   1876 1HE  LYS A 120      13.109 -18.154  22.541  1.00  0.79           H  
ATOM   1877 2HE  LYS A 120      14.206 -16.942  23.230  1.00  0.79           H  
ATOM   1878 1HZ  LYS A 120      11.906 -16.211  23.298  1.00  0.79           H  
ATOM   1879 2HZ  LYS A 120      12.739 -15.203  22.298  1.00  0.79           H  
ATOM   1880 3HZ  LYS A 120      11.757 -16.329  21.661  1.00  0.79           H  
ATOM   1881  N   ALA A 121      18.861 -18.323  17.901  1.00  0.77           N  
ATOM   1882  CA  ALA A 121      19.444 -18.383  16.560  1.00  0.77           C  
ATOM   1883  C   ALA A 121      20.142 -19.722  16.369  1.00  0.77           C  
ATOM   1884  O   ALA A 121      20.035 -20.346  15.309  1.00  0.77           O  
ATOM   1885  CB  ALA A 121      20.430 -17.251  16.332  1.00  0.77           C  
ATOM   1886  H   ALA A 121      19.121 -17.569  18.538  1.00  0.77           H  
ATOM   1887  HA  ALA A 121      18.633 -18.299  15.837  1.00  0.77           H  
ATOM   1888 1HB  ALA A 121      20.824 -17.306  15.327  1.00  0.77           H  
ATOM   1889 2HB  ALA A 121      19.927 -16.299  16.476  1.00  0.77           H  
ATOM   1890 3HB  ALA A 121      21.242 -17.341  17.045  1.00  0.77           H  
ATOM   1891  N   LYS A 122      20.819 -20.197  17.423  1.00  0.76           N  
ATOM   1892  CA  LYS A 122      21.458 -21.499  17.362  1.00  0.76           C  
ATOM   1893  C   LYS A 122      20.398 -22.570  17.219  1.00  0.76           C  
ATOM   1894  O   LYS A 122      20.522 -23.450  16.372  1.00  0.76           O  
ATOM   1895  CB  LYS A 122      22.320 -21.756  18.595  1.00  0.76           C  
ATOM   1896  CG  LYS A 122      22.988 -23.161  18.638  1.00  0.76           C  
ATOM   1897  CD  LYS A 122      23.952 -23.421  17.473  1.00  0.76           C  
ATOM   1898  CE  LYS A 122      24.863 -24.647  17.770  1.00  0.76           C  
ATOM   1899  NZ  LYS A 122      24.073 -25.912  18.046  1.00  0.76           N  
ATOM   1900  H   LYS A 122      20.916 -19.630  18.268  1.00  0.76           H  
ATOM   1901  HA  LYS A 122      22.095 -21.539  16.482  1.00  0.76           H  
ATOM   1902 1HB  LYS A 122      23.103 -20.999  18.650  1.00  0.76           H  
ATOM   1903 2HB  LYS A 122      21.708 -21.650  19.490  1.00  0.76           H  
ATOM   1904 1HG  LYS A 122      23.532 -23.270  19.576  1.00  0.76           H  
ATOM   1905 2HG  LYS A 122      22.204 -23.927  18.607  1.00  0.76           H  
ATOM   1906 1HD  LYS A 122      23.378 -23.629  16.565  1.00  0.76           H  
ATOM   1907 2HD  LYS A 122      24.575 -22.543  17.300  1.00  0.76           H  
ATOM   1908 1HE  LYS A 122      25.514 -24.820  16.915  1.00  0.76           H  
ATOM   1909 2HE  LYS A 122      25.481 -24.423  18.641  1.00  0.76           H  
ATOM   1910 1HZ  LYS A 122      24.698 -26.670  18.233  1.00  0.76           H  
ATOM   1911 2HZ  LYS A 122      23.469 -25.778  18.843  1.00  0.76           H  
ATOM   1912 3HZ  LYS A 122      23.479 -26.177  17.246  1.00  0.76           H  
ATOM   1913  N   ALA A 123      19.317 -22.478  17.993  1.00  0.75           N  
ATOM   1914  CA  ALA A 123      18.280 -23.489  17.857  1.00  0.75           C  
ATOM   1915  C   ALA A 123      17.744 -23.510  16.422  1.00  0.75           C  
ATOM   1916  O   ALA A 123      17.506 -24.585  15.867  1.00  0.75           O  
ATOM   1917  CB  ALA A 123      17.152 -23.225  18.834  1.00  0.75           C  
ATOM   1918  H   ALA A 123      19.243 -21.738  18.694  1.00  0.75           H  
ATOM   1919  HA  ALA A 123      18.724 -24.462  18.073  1.00  0.75           H  
ATOM   1920 1HB  ALA A 123      16.395 -24.001  18.734  1.00  0.75           H  
ATOM   1921 2HB  ALA A 123      17.548 -23.225  19.850  1.00  0.75           H  
ATOM   1922 3HB  ALA A 123      16.707 -22.259  18.621  1.00  0.75           H  
ATOM   1923  N   ALA A 124      17.591 -22.330  15.804  1.00  0.73           N  
ATOM   1924  CA  ALA A 124      17.128 -22.272  14.422  1.00  0.73           C  
ATOM   1925  C   ALA A 124      18.126 -22.977  13.507  1.00  0.73           C  
ATOM   1926  O   ALA A 124      17.741 -23.679  12.569  1.00  0.73           O  
ATOM   1927  CB  ALA A 124      16.934 -20.830  13.984  1.00  0.73           C  
ATOM   1928  H   ALA A 124      17.780 -21.468  16.315  1.00  0.73           H  
ATOM   1929  HA  ALA A 124      16.174 -22.797  14.360  1.00  0.73           H  
ATOM   1930 1HB  ALA A 124      16.569 -20.803  12.960  1.00  0.73           H  
ATOM   1931 2HB  ALA A 124      16.213 -20.368  14.643  1.00  0.73           H  
ATOM   1932 3HB  ALA A 124      17.876 -20.296  14.045  1.00  0.73           H  
ATOM   1933  N   ALA A 125      19.420 -22.795  13.778  1.00  0.71           N  
ATOM   1934  CA  ALA A 125      20.442 -23.455  12.984  1.00  0.71           C  
ATOM   1935  C   ALA A 125      20.333 -24.958  13.115  1.00  0.71           C  
ATOM   1936  O   ALA A 125      20.462 -25.690  12.128  1.00  0.71           O  
ATOM   1937  CB  ALA A 125      21.817 -22.969  13.393  1.00  0.71           C  
ATOM   1938  H   ALA A 125      19.694 -22.174  14.540  1.00  0.71           H  
ATOM   1939  HA  ALA A 125      20.264 -23.224  11.952  1.00  0.71           H  
ATOM   1940 1HB  ALA A 125      22.581 -23.445  12.779  1.00  0.71           H  
ATOM   1941 2HB  ALA A 125      21.852 -21.896  13.257  1.00  0.71           H  
ATOM   1942 3HB  ALA A 125      21.999 -23.208  14.429  1.00  0.71           H  
ATOM   1943  N   ASP A 126      20.033 -25.439  14.320  1.00  0.70           N  
ATOM   1944  CA  ASP A 126      19.905 -26.874  14.482  1.00  0.70           C  
ATOM   1945  C   ASP A 126      18.709 -27.377  13.656  1.00  0.70           C  
ATOM   1946  O   ASP A 126      18.819 -28.366  12.927  1.00  0.70           O  
ATOM   1947  CB  ASP A 126      19.732 -27.236  15.967  1.00  0.70           C  
ATOM   1948  CG  ASP A 126      21.025 -27.047  16.853  1.00  0.70           C  
ATOM   1949  OD1 ASP A 126      22.119 -26.886  16.328  1.00  0.70           O  
ATOM   1950  OD2 ASP A 126      20.896 -27.072  18.056  1.00  0.70           O  
ATOM   1951  H   ASP A 126      19.937 -24.800  15.110  1.00  0.70           H  
ATOM   1952  HA  ASP A 126      20.810 -27.350  14.110  1.00  0.70           H  
ATOM   1953 1HB  ASP A 126      18.938 -26.621  16.389  1.00  0.70           H  
ATOM   1954 2HB  ASP A 126      19.406 -28.271  16.045  1.00  0.70           H  
ATOM   1955  N   GLU A 127      17.598 -26.629  13.682  1.00  0.68           N  
ATOM   1956  CA  GLU A 127      16.385 -26.990  12.931  1.00  0.68           C  
ATOM   1957  C   GLU A 127      16.633 -27.005  11.423  1.00  0.68           C  
ATOM   1958  O   GLU A 127      16.113 -27.853  10.695  1.00  0.68           O  
ATOM   1959  CB  GLU A 127      15.244 -26.011  13.234  1.00  0.68           C  
ATOM   1960  CG  GLU A 127      14.650 -26.096  14.625  1.00  0.68           C  
ATOM   1961  CD  GLU A 127      13.591 -25.033  14.880  1.00  0.68           C  
ATOM   1962  OE1 GLU A 127      13.426 -24.143  14.061  1.00  0.68           O  
ATOM   1963  OE2 GLU A 127      12.941 -25.115  15.900  1.00  0.68           O  
ATOM   1964  H   GLU A 127      17.580 -25.806  14.289  1.00  0.68           H  
ATOM   1965  HA  GLU A 127      16.081 -27.990  13.236  1.00  0.68           H  
ATOM   1966 1HB  GLU A 127      15.612 -25.001  13.113  1.00  0.68           H  
ATOM   1967 2HB  GLU A 127      14.441 -26.152  12.511  1.00  0.68           H  
ATOM   1968 1HG  GLU A 127      14.201 -27.079  14.756  1.00  0.68           H  
ATOM   1969 2HG  GLU A 127      15.448 -25.993  15.355  1.00  0.68           H  
ATOM   1970  N   ALA A 128      17.469 -26.073  10.973  1.00  0.67           N  
ATOM   1971  CA  ALA A 128      17.827 -25.886   9.575  1.00  0.67           C  
ATOM   1972  C   ALA A 128      18.908 -26.854   9.097  1.00  0.67           C  
ATOM   1973  O   ALA A 128      19.292 -26.806   7.927  1.00  0.67           O  
ATOM   1974  CB  ALA A 128      18.324 -24.468   9.370  1.00  0.67           C  
ATOM   1975  H   ALA A 128      17.835 -25.402  11.649  1.00  0.67           H  
ATOM   1976  HA  ALA A 128      16.933 -26.051   8.976  1.00  0.67           H  
ATOM   1977 1HB  ALA A 128      18.563 -24.307   8.326  1.00  0.67           H  
ATOM   1978 2HB  ALA A 128      17.553 -23.764   9.679  1.00  0.67           H  
ATOM   1979 3HB  ALA A 128      19.213 -24.318   9.975  1.00  0.67           H  
ATOM   1980  N   LYS A 129      19.420 -27.700   9.998  1.00  0.67           N  
ATOM   1981  CA  LYS A 129      20.511 -28.630   9.720  1.00  0.67           C  
ATOM   1982  C   LYS A 129      21.791 -27.895   9.314  1.00  0.67           C  
ATOM   1983  O   LYS A 129      22.535 -28.337   8.434  1.00  0.67           O  
ATOM   1984  CB  LYS A 129      20.101 -29.640   8.643  1.00  0.67           C  
ATOM   1985  CG  LYS A 129      18.874 -30.476   9.015  1.00  0.67           C  
ATOM   1986  CD  LYS A 129      18.550 -31.508   7.943  1.00  0.67           C  
ATOM   1987  CE  LYS A 129      17.297 -32.300   8.298  1.00  0.67           C  
ATOM   1988  NZ  LYS A 129      16.943 -33.283   7.236  1.00  0.67           N  
ATOM   1989  H   LYS A 129      19.048 -27.715  10.948  1.00  0.67           H  
ATOM   1990  HA  LYS A 129      20.725 -29.177  10.639  1.00  0.67           H  
ATOM   1991 1HB  LYS A 129      19.904 -29.141   7.700  1.00  0.67           H  
ATOM   1992 2HB  LYS A 129      20.926 -30.331   8.473  1.00  0.67           H  
ATOM   1993 1HG  LYS A 129      19.060 -30.987   9.960  1.00  0.67           H  
ATOM   1994 2HG  LYS A 129      18.012 -29.818   9.147  1.00  0.67           H  
ATOM   1995 1HD  LYS A 129      18.391 -31.003   6.990  1.00  0.67           H  
ATOM   1996 2HD  LYS A 129      19.387 -32.198   7.835  1.00  0.67           H  
ATOM   1997 1HE  LYS A 129      17.466 -32.835   9.232  1.00  0.67           H  
ATOM   1998 2HE  LYS A 129      16.464 -31.609   8.432  1.00  0.67           H  
ATOM   1999 1HZ  LYS A 129      16.110 -33.786   7.506  1.00  0.67           H  
ATOM   2000 2HZ  LYS A 129      16.774 -32.794   6.367  1.00  0.67           H  
ATOM   2001 3HZ  LYS A 129      17.704 -33.934   7.112  1.00  0.67           H  
ATOM   2002  N   VAL A 130      22.045 -26.781   9.993  1.00  0.66           N  
ATOM   2003  CA  VAL A 130      23.223 -25.953   9.813  1.00  0.66           C  
ATOM   2004  C   VAL A 130      24.212 -26.130  10.973  1.00  0.66           C  
ATOM   2005  O   VAL A 130      23.843 -25.915  12.125  1.00  0.66           O  
ATOM   2006  CB  VAL A 130      22.773 -24.495   9.676  1.00  0.66           C  
ATOM   2007  CG1 VAL A 130      23.959 -23.558   9.615  1.00  0.66           C  
ATOM   2008  CG2 VAL A 130      21.938 -24.402   8.404  1.00  0.66           C  
ATOM   2009  H   VAL A 130      21.371 -26.481  10.697  1.00  0.66           H  
ATOM   2010  HA  VAL A 130      23.663 -26.244   8.870  1.00  0.66           H  
ATOM   2011  HB  VAL A 130      22.168 -24.218  10.527  1.00  0.66           H  
ATOM   2012 1HG1 VAL A 130      23.618 -22.535   9.508  1.00  0.66           H  
ATOM   2013 2HG1 VAL A 130      24.527 -23.662  10.539  1.00  0.66           H  
ATOM   2014 3HG1 VAL A 130      24.583 -23.808   8.803  1.00  0.66           H  
ATOM   2015 1HG2 VAL A 130      21.577 -23.414   8.261  1.00  0.66           H  
ATOM   2016 2HG2 VAL A 130      22.542 -24.687   7.550  1.00  0.66           H  
ATOM   2017 3HG2 VAL A 130      21.099 -25.070   8.476  1.00  0.66           H  
ATOM   2018  N   PRO A 131      25.482 -26.499  10.712  1.00  0.67           N  
ATOM   2019  CA  PRO A 131      26.484 -26.790  11.723  1.00  0.67           C  
ATOM   2020  C   PRO A 131      26.852 -25.534  12.474  1.00  0.67           C  
ATOM   2021  O   PRO A 131      26.777 -24.448  11.911  1.00  0.67           O  
ATOM   2022  CB  PRO A 131      27.675 -27.298  10.894  1.00  0.67           C  
ATOM   2023  CG  PRO A 131      27.488 -26.688   9.519  1.00  0.67           C  
ATOM   2024  CD  PRO A 131      25.983 -26.615   9.316  1.00  0.67           C  
ATOM   2025  HA  PRO A 131      26.107 -27.563  12.405  1.00  0.67           H  
ATOM   2026 1HB  PRO A 131      28.621 -26.975  11.365  1.00  0.67           H  
ATOM   2027 2HB  PRO A 131      27.683 -28.396  10.880  1.00  0.67           H  
ATOM   2028 1HG  PRO A 131      27.975 -25.699   9.492  1.00  0.67           H  
ATOM   2029 2HG  PRO A 131      27.994 -27.302   8.758  1.00  0.67           H  
ATOM   2030 1HD  PRO A 131      25.776 -25.724   8.727  1.00  0.67           H  
ATOM   2031 2HD  PRO A 131      25.604 -27.536   8.840  1.00  0.67           H  
ATOM   2032  N   GLY A 132      27.308 -25.689  13.716  1.00  0.67           N  
ATOM   2033  CA  GLY A 132      27.726 -24.541  14.518  1.00  0.67           C  
ATOM   2034  C   GLY A 132      28.628 -24.938  15.666  1.00  0.67           C  
ATOM   2035  O   GLY A 132      28.963 -26.111  15.826  1.00  0.67           O  
ATOM   2036  H   GLY A 132      27.353 -26.615  14.116  1.00  0.67           H  
ATOM   2037 1HA  GLY A 132      28.255 -23.844  13.905  1.00  0.67           H  
ATOM   2038 2HA  GLY A 132      26.850 -24.019  14.901  1.00  0.67           H  
ATOM   2039  N   ILE A 133      29.036 -23.956  16.455  1.00  0.68           N  
ATOM   2040  CA  ILE A 133      29.969 -24.211  17.540  1.00  0.68           C  
ATOM   2041  C   ILE A 133      29.271 -24.859  18.741  1.00  0.68           C  
ATOM   2042  O   ILE A 133      28.210 -24.377  19.142  1.00  0.68           O  
ATOM   2043  CB  ILE A 133      30.649 -22.915  18.005  1.00  0.68           C  
ATOM   2044  CG1 ILE A 133      31.442 -22.310  16.915  1.00  0.68           C  
ATOM   2045  CG2 ILE A 133      31.554 -23.163  19.155  1.00  0.68           C  
ATOM   2046  CD1 ILE A 133      32.002 -20.999  17.318  1.00  0.68           C  
ATOM   2047  H   ILE A 133      28.710 -23.008  16.281  1.00  0.68           H  
ATOM   2048  HA  ILE A 133      30.751 -24.846  17.147  1.00  0.68           H  
ATOM   2049  HB  ILE A 133      29.883 -22.195  18.308  1.00  0.68           H  
ATOM   2050 1HG1 ILE A 133      32.238 -22.978  16.626  1.00  0.68           H  
ATOM   2051 2HG1 ILE A 133      30.797 -22.141  16.062  1.00  0.68           H  
ATOM   2052 1HG2 ILE A 133      31.996 -22.221  19.466  1.00  0.68           H  
ATOM   2053 2HG2 ILE A 133      31.001 -23.570  19.968  1.00  0.68           H  
ATOM   2054 3HG2 ILE A 133      32.339 -23.852  18.864  1.00  0.68           H  
ATOM   2055 1HD1 ILE A 133      32.547 -20.594  16.506  1.00  0.68           H  
ATOM   2056 2HD1 ILE A 133      31.189 -20.324  17.598  1.00  0.68           H  
ATOM   2057 3HD1 ILE A 133      32.669 -21.132  18.175  1.00  0.68           H  
ATOM   2058  N   PRO A 134      29.777 -25.979  19.295  1.00  0.69           N  
ATOM   2059  CA  PRO A 134      29.238 -26.620  20.478  1.00  0.69           C  
ATOM   2060  C   PRO A 134      29.158 -25.599  21.591  1.00  0.69           C  
ATOM   2061  O   PRO A 134      30.093 -24.813  21.774  1.00  0.69           O  
ATOM   2062  CB  PRO A 134      30.270 -27.705  20.776  1.00  0.69           C  
ATOM   2063  CG  PRO A 134      30.875 -28.028  19.425  1.00  0.69           C  
ATOM   2064  CD  PRO A 134      30.921 -26.704  18.686  1.00  0.69           C  
ATOM   2065  HA  PRO A 134      28.246 -27.045  20.250  1.00  0.69           H  
ATOM   2066 1HB  PRO A 134      31.008 -27.329  21.504  1.00  0.69           H  
ATOM   2067 2HB  PRO A 134      29.776 -28.568  21.240  1.00  0.69           H  
ATOM   2068 1HG  PRO A 134      31.871 -28.478  19.555  1.00  0.69           H  
ATOM   2069 2HG  PRO A 134      30.256 -28.776  18.904  1.00  0.69           H  
ATOM   2070 1HD  PRO A 134      31.872 -26.184  18.864  1.00  0.69           H  
ATOM   2071 2HD  PRO A 134      30.738 -26.918  17.620  1.00  0.69           H  
ATOM   2072  N   GLY A 135      28.089 -25.635  22.363  1.00  0.70           N  
ATOM   2073  CA  GLY A 135      27.912 -24.651  23.417  1.00  0.70           C  
ATOM   2074  C   GLY A 135      26.800 -25.032  24.364  1.00  0.70           C  
ATOM   2075  O   GLY A 135      26.283 -26.152  24.315  1.00  0.70           O  
ATOM   2076  H   GLY A 135      27.363 -26.317  22.194  1.00  0.70           H  
ATOM   2077 1HA  GLY A 135      28.829 -24.509  23.954  1.00  0.70           H  
ATOM   2078 2HA  GLY A 135      27.675 -23.687  22.965  1.00  0.70           H  
ATOM   2079  N   THR A 136      26.436 -24.100  25.229  1.00  0.70           N  
ATOM   2080  CA  THR A 136      25.379 -24.361  26.184  1.00  0.70           C  
ATOM   2081  C   THR A 136      24.061 -24.279  25.412  1.00  0.70           C  
ATOM   2082  O   THR A 136      24.029 -23.746  24.303  1.00  0.70           O  
ATOM   2083  CB  THR A 136      25.462 -23.358  27.379  1.00  0.70           C  
ATOM   2084  OG1 THR A 136      25.237 -21.988  26.938  1.00  0.70           O  
ATOM   2085  CG2 THR A 136      26.874 -23.445  27.988  1.00  0.70           C  
ATOM   2086  H   THR A 136      26.945 -23.217  25.230  1.00  0.70           H  
ATOM   2087  HA  THR A 136      25.488 -25.372  26.574  1.00  0.70           H  
ATOM   2088  HB  THR A 136      24.727 -23.609  28.141  1.00  0.70           H  
ATOM   2089  HG1 THR A 136      24.322 -21.690  27.234  1.00  0.70           H  
ATOM   2090 1HG2 THR A 136      26.968 -22.754  28.818  1.00  0.70           H  
ATOM   2091 2HG2 THR A 136      27.052 -24.458  28.339  1.00  0.70           H  
ATOM   2092 3HG2 THR A 136      27.607 -23.199  27.236  1.00  0.70           H  
ATOM   2093  N   ASN A 137      22.972 -24.773  25.998  1.00  0.71           N  
ATOM   2094  CA  ASN A 137      21.667 -24.760  25.325  1.00  0.71           C  
ATOM   2095  C   ASN A 137      20.756 -23.681  25.874  1.00  0.71           C  
ATOM   2096  O   ASN A 137      19.539 -23.702  25.685  1.00  0.71           O  
ATOM   2097  CB  ASN A 137      21.005 -26.116  25.431  1.00  0.71           C  
ATOM   2098  CG  ASN A 137      21.722 -27.174  24.631  1.00  0.71           C  
ATOM   2099  OD1 ASN A 137      21.581 -27.242  23.404  1.00  0.71           O  
ATOM   2100  ND2 ASN A 137      22.489 -27.997  25.301  1.00  0.71           N  
ATOM   2101  H   ASN A 137      23.051 -25.192  26.913  1.00  0.71           H  
ATOM   2102  HA  ASN A 137      21.825 -24.538  24.268  1.00  0.71           H  
ATOM   2103 1HB  ASN A 137      20.972 -26.423  26.477  1.00  0.71           H  
ATOM   2104 2HB  ASN A 137      19.977 -26.044  25.078  1.00  0.71           H  
ATOM   2105 1HD2 ASN A 137      22.990 -28.717  24.818  1.00  0.71           H  
ATOM   2106 2HD2 ASN A 137      22.576 -27.908  26.291  1.00  0.71           H  
ATOM   2107  N   GLY A 138      21.364 -22.746  26.566  1.00  0.70           N  
ATOM   2108  CA  GLY A 138      20.657 -21.647  27.174  1.00  0.70           C  
ATOM   2109  C   GLY A 138      21.613 -20.774  27.951  1.00  0.70           C  
ATOM   2110  O   GLY A 138      22.834 -20.996  27.947  1.00  0.70           O  
ATOM   2111  H   GLY A 138      22.362 -22.803  26.659  1.00  0.70           H  
ATOM   2112 1HA  GLY A 138      20.162 -21.066  26.409  1.00  0.70           H  
ATOM   2113 2HA  GLY A 138      19.883 -22.030  27.839  1.00  0.70           H  
ATOM   2114  N   ALA A 139      21.065 -19.737  28.572  1.00  0.69           N  
ATOM   2115  CA  ALA A 139      21.883 -18.852  29.370  1.00  0.69           C  
ATOM   2116  C   ALA A 139      22.353 -19.613  30.600  1.00  0.69           C  
ATOM   2117  O   ALA A 139      21.621 -20.463  31.116  1.00  0.69           O  
ATOM   2118  CB  ALA A 139      21.127 -17.592  29.751  1.00  0.69           C  
ATOM   2119  H   ALA A 139      20.068 -19.585  28.518  1.00  0.69           H  
ATOM   2120  HA  ALA A 139      22.749 -18.585  28.781  1.00  0.69           H  
ATOM   2121 1HB  ALA A 139      21.782 -16.945  30.335  1.00  0.69           H  
ATOM   2122 2HB  ALA A 139      20.815 -17.069  28.847  1.00  0.69           H  
ATOM   2123 3HB  ALA A 139      20.251 -17.851  30.340  1.00  0.69           H  
ATOM   2124  N   VAL A 140      23.548 -19.301  31.077  1.00  0.68           N  
ATOM   2125  CA  VAL A 140      24.090 -19.956  32.262  1.00  0.68           C  
ATOM   2126  C   VAL A 140      24.605 -18.980  33.303  1.00  0.68           C  
ATOM   2127  O   VAL A 140      24.888 -17.824  32.989  1.00  0.68           O  
ATOM   2128  CB  VAL A 140      25.267 -20.872  31.880  1.00  0.68           C  
ATOM   2129  CG1 VAL A 140      24.827 -21.958  30.917  1.00  0.68           C  
ATOM   2130  CG2 VAL A 140      26.387 -20.027  31.271  1.00  0.68           C  
ATOM   2131  H   VAL A 140      24.087 -18.594  30.581  1.00  0.68           H  
ATOM   2132  HA  VAL A 140      23.302 -20.560  32.714  1.00  0.68           H  
ATOM   2133  HB  VAL A 140      25.635 -21.356  32.778  1.00  0.68           H  
ATOM   2134 1HG1 VAL A 140      25.674 -22.596  30.696  1.00  0.68           H  
ATOM   2135 2HG1 VAL A 140      24.037 -22.551  31.374  1.00  0.68           H  
ATOM   2136 3HG1 VAL A 140      24.458 -21.510  29.994  1.00  0.68           H  
ATOM   2137 1HG2 VAL A 140      27.227 -20.673  31.027  1.00  0.68           H  
ATOM   2138 2HG2 VAL A 140      26.026 -19.535  30.366  1.00  0.68           H  
ATOM   2139 3HG2 VAL A 140      26.705 -19.274  31.996  1.00  0.68           H  
ATOM   2140  N   ASP A 141      24.736 -19.463  34.537  1.00  0.66           N  
ATOM   2141  CA  ASP A 141      25.389 -18.726  35.614  1.00  0.66           C  
ATOM   2142  C   ASP A 141      26.882 -19.065  35.591  1.00  0.66           C  
ATOM   2143  O   ASP A 141      27.307 -19.834  34.725  1.00  0.66           O  
ATOM   2144  CB  ASP A 141      24.706 -19.030  36.957  1.00  0.66           C  
ATOM   2145  CG  ASP A 141      24.830 -20.467  37.442  1.00  0.66           C  
ATOM   2146  OD1 ASP A 141      25.668 -21.191  36.938  1.00  0.66           O  
ATOM   2147  OD2 ASP A 141      24.069 -20.837  38.308  1.00  0.66           O  
ATOM   2148  H   ASP A 141      24.411 -20.401  34.720  1.00  0.66           H  
ATOM   2149  HA  ASP A 141      25.279 -17.664  35.435  1.00  0.66           H  
ATOM   2150 1HB  ASP A 141      25.117 -18.375  37.723  1.00  0.66           H  
ATOM   2151 2HB  ASP A 141      23.645 -18.790  36.875  1.00  0.66           H  
ATOM   2152  N   ILE A 142      27.675 -18.564  36.545  1.00  0.64           N  
ATOM   2153  CA  ILE A 142      29.106 -18.866  36.486  1.00  0.64           C  
ATOM   2154  C   ILE A 142      29.416 -20.348  36.666  1.00  0.64           C  
ATOM   2155  O   ILE A 142      30.275 -20.875  35.961  1.00  0.64           O  
ATOM   2156  CB  ILE A 142      29.951 -18.077  37.494  1.00  0.64           C  
ATOM   2157  CG1 ILE A 142      29.959 -16.622  37.134  1.00  0.64           C  
ATOM   2158  CG2 ILE A 142      31.373 -18.615  37.453  1.00  0.64           C  
ATOM   2159  CD1 ILE A 142      30.560 -15.716  38.175  1.00  0.64           C  
ATOM   2160  H   ILE A 142      27.305 -17.958  37.260  1.00  0.64           H  
ATOM   2161  HA  ILE A 142      29.457 -18.576  35.498  1.00  0.64           H  
ATOM   2162  HB  ILE A 142      29.541 -18.185  38.497  1.00  0.64           H  
ATOM   2163 1HG1 ILE A 142      30.522 -16.504  36.212  1.00  0.64           H  
ATOM   2164 2HG1 ILE A 142      28.936 -16.311  36.966  1.00  0.64           H  
ATOM   2165 1HG2 ILE A 142      31.974 -18.071  38.151  1.00  0.64           H  
ATOM   2166 2HG2 ILE A 142      31.371 -19.669  37.724  1.00  0.64           H  
ATOM   2167 3HG2 ILE A 142      31.786 -18.498  36.449  1.00  0.64           H  
ATOM   2168 1HD1 ILE A 142      30.522 -14.683  37.822  1.00  0.64           H  
ATOM   2169 2HD1 ILE A 142      29.999 -15.804  39.105  1.00  0.64           H  
ATOM   2170 3HD1 ILE A 142      31.596 -15.999  38.346  1.00  0.64           H  
ATOM   2171  N   ASP A 143      28.767 -21.022  37.621  1.00  0.62           N  
ATOM   2172  CA  ASP A 143      29.063 -22.439  37.813  1.00  0.62           C  
ATOM   2173  C   ASP A 143      28.743 -23.210  36.541  1.00  0.62           C  
ATOM   2174  O   ASP A 143      29.493 -24.102  36.140  1.00  0.62           O  
ATOM   2175  CB  ASP A 143      28.278 -23.020  38.989  1.00  0.62           C  
ATOM   2176  CG  ASP A 143      28.792 -22.550  40.350  1.00  0.62           C  
ATOM   2177  OD1 ASP A 143      29.868 -22.003  40.404  1.00  0.62           O  
ATOM   2178  OD2 ASP A 143      28.111 -22.758  41.326  1.00  0.62           O  
ATOM   2179  H   ASP A 143      28.051 -20.568  38.172  1.00  0.62           H  
ATOM   2180  HA  ASP A 143      30.122 -22.548  38.020  1.00  0.62           H  
ATOM   2181 1HB  ASP A 143      27.224 -22.730  38.890  1.00  0.62           H  
ATOM   2182 2HB  ASP A 143      28.320 -24.110  38.951  1.00  0.62           H  
ATOM   2183  N   GLY A 144      27.646 -22.843  35.881  1.00  0.61           N  
ATOM   2184  CA  GLY A 144      27.250 -23.474  34.633  1.00  0.61           C  
ATOM   2185  C   GLY A 144      28.341 -23.267  33.595  1.00  0.61           C  
ATOM   2186  O   GLY A 144      28.759 -24.209  32.911  1.00  0.61           O  
ATOM   2187  H   GLY A 144      27.046 -22.108  36.269  1.00  0.61           H  
ATOM   2188 1HA  GLY A 144      27.083 -24.540  34.797  1.00  0.61           H  
ATOM   2189 2HA  GLY A 144      26.313 -23.038  34.292  1.00  0.61           H  
ATOM   2190  N   ALA A 145      28.821 -22.026  33.491  1.00  0.60           N  
ATOM   2191  CA  ALA A 145      29.875 -21.693  32.552  1.00  0.60           C  
ATOM   2192  C   ALA A 145      31.132 -22.525  32.839  1.00  0.60           C  
ATOM   2193  O   ALA A 145      31.774 -23.030  31.909  1.00  0.60           O  
ATOM   2194  CB  ALA A 145      30.179 -20.197  32.649  1.00  0.60           C  
ATOM   2195  H   ALA A 145      28.423 -21.288  34.075  1.00  0.60           H  
ATOM   2196  HA  ALA A 145      29.523 -21.932  31.549  1.00  0.60           H  
ATOM   2197 1HB  ALA A 145      30.925 -19.918  31.939  1.00  0.60           H  
ATOM   2198 2HB  ALA A 145      29.267 -19.634  32.444  1.00  0.60           H  
ATOM   2199 3HB  ALA A 145      30.527 -19.960  33.647  1.00  0.60           H  
ATOM   2200  N   LEU A 146      31.456 -22.714  34.128  1.00  0.60           N  
ATOM   2201  CA  LEU A 146      32.619 -23.506  34.515  1.00  0.60           C  
ATOM   2202  C   LEU A 146      32.446 -24.977  34.157  1.00  0.60           C  
ATOM   2203  O   LEU A 146      33.378 -25.599  33.641  1.00  0.60           O  
ATOM   2204  CB  LEU A 146      32.875 -23.376  36.026  1.00  0.60           C  
ATOM   2205  CG  LEU A 146      33.375 -22.019  36.504  1.00  0.60           C  
ATOM   2206  CD1 LEU A 146      33.347 -21.971  38.010  1.00  0.60           C  
ATOM   2207  CD2 LEU A 146      34.776 -21.820  36.005  1.00  0.60           C  
ATOM   2208  H   LEU A 146      30.894 -22.265  34.851  1.00  0.60           H  
ATOM   2209  HA  LEU A 146      33.489 -23.123  33.984  1.00  0.60           H  
ATOM   2210 1HB  LEU A 146      31.949 -23.585  36.550  1.00  0.60           H  
ATOM   2211 2HB  LEU A 146      33.609 -24.123  36.319  1.00  0.60           H  
ATOM   2212  HG  LEU A 146      32.732 -21.234  36.117  1.00  0.60           H  
ATOM   2213 1HD1 LEU A 146      33.695 -21.010  38.341  1.00  0.60           H  
ATOM   2214 2HD1 LEU A 146      32.332 -22.118  38.366  1.00  0.60           H  
ATOM   2215 3HD1 LEU A 146      33.989 -22.751  38.412  1.00  0.60           H  
ATOM   2216 1HD2 LEU A 146      35.154 -20.852  36.335  1.00  0.60           H  
ATOM   2217 2HD2 LEU A 146      35.422 -22.610  36.394  1.00  0.60           H  
ATOM   2218 3HD2 LEU A 146      34.764 -21.870  34.939  1.00  0.60           H  
ATOM   2219  N   GLU A 147      31.249 -25.539  34.375  1.00  0.60           N  
ATOM   2220  CA  GLU A 147      31.059 -26.943  34.026  1.00  0.60           C  
ATOM   2221  C   GLU A 147      31.219 -27.122  32.523  1.00  0.60           C  
ATOM   2222  O   GLU A 147      31.822 -28.103  32.067  1.00  0.60           O  
ATOM   2223  CB  GLU A 147      29.701 -27.490  34.502  1.00  0.60           C  
ATOM   2224  CG  GLU A 147      29.573 -27.682  36.027  1.00  0.60           C  
ATOM   2225  CD  GLU A 147      28.236 -28.293  36.461  1.00  0.60           C  
ATOM   2226  OE1 GLU A 147      27.376 -28.478  35.628  1.00  0.60           O  
ATOM   2227  OE2 GLU A 147      28.092 -28.581  37.629  1.00  0.60           O  
ATOM   2228  H   GLU A 147      30.498 -25.000  34.809  1.00  0.60           H  
ATOM   2229  HA  GLU A 147      31.837 -27.526  34.517  1.00  0.60           H  
ATOM   2230 1HB  GLU A 147      28.913 -26.800  34.190  1.00  0.60           H  
ATOM   2231 2HB  GLU A 147      29.506 -28.448  34.021  1.00  0.60           H  
ATOM   2232 1HG  GLU A 147      30.383 -28.327  36.368  1.00  0.60           H  
ATOM   2233 2HG  GLU A 147      29.695 -26.712  36.508  1.00  0.60           H  
ATOM   2234  N   PHE A 148      30.717 -26.155  31.745  1.00  0.61           N  
ATOM   2235  CA  PHE A 148      30.870 -26.214  30.302  1.00  0.61           C  
ATOM   2236  C   PHE A 148      32.345 -26.240  29.939  1.00  0.61           C  
ATOM   2237  O   PHE A 148      32.802 -27.104  29.189  1.00  0.61           O  
ATOM   2238  CB  PHE A 148      30.243 -25.007  29.612  1.00  0.61           C  
ATOM   2239  CG  PHE A 148      30.487 -25.023  28.137  1.00  0.61           C  
ATOM   2240  CD1 PHE A 148      29.685 -25.744  27.302  1.00  0.61           C  
ATOM   2241  CD2 PHE A 148      31.567 -24.354  27.596  1.00  0.61           C  
ATOM   2242  CE1 PHE A 148      29.945 -25.791  25.966  1.00  0.61           C  
ATOM   2243  CE2 PHE A 148      31.831 -24.401  26.248  1.00  0.61           C  
ATOM   2244  CZ  PHE A 148      31.020 -25.124  25.436  1.00  0.61           C  
ATOM   2245  H   PHE A 148      30.206 -25.377  32.170  1.00  0.61           H  
ATOM   2246  HA  PHE A 148      30.400 -27.126  29.935  1.00  0.61           H  
ATOM   2247 1HB  PHE A 148      29.171 -24.992  29.793  1.00  0.61           H  
ATOM   2248 2HB  PHE A 148      30.654 -24.091  30.011  1.00  0.61           H  
ATOM   2249  HD1 PHE A 148      28.836 -26.290  27.710  1.00  0.61           H  
ATOM   2250  HD2 PHE A 148      32.216 -23.786  28.257  1.00  0.61           H  
ATOM   2251  HE1 PHE A 148      29.297 -26.380  25.317  1.00  0.61           H  
ATOM   2252  HE2 PHE A 148      32.683 -23.871  25.833  1.00  0.61           H  
ATOM   2253  HZ  PHE A 148      31.217 -25.180  24.367  1.00  0.61           H  
ATOM   2254  N   ALA A 149      33.102 -25.286  30.474  1.00  0.62           N  
ATOM   2255  CA  ALA A 149      34.512 -25.197  30.147  1.00  0.62           C  
ATOM   2256  C   ALA A 149      35.279 -26.445  30.532  1.00  0.62           C  
ATOM   2257  O   ALA A 149      36.142 -26.905  29.790  1.00  0.62           O  
ATOM   2258  CB  ALA A 149      35.122 -24.008  30.829  1.00  0.62           C  
ATOM   2259  H   ALA A 149      32.683 -24.595  31.100  1.00  0.62           H  
ATOM   2260  HA  ALA A 149      34.595 -25.091  29.072  1.00  0.62           H  
ATOM   2261 1HB  ALA A 149      36.142 -23.964  30.524  1.00  0.62           H  
ATOM   2262 2HB  ALA A 149      34.603 -23.108  30.521  1.00  0.62           H  
ATOM   2263 3HB  ALA A 149      35.052 -24.119  31.913  1.00  0.62           H  
ATOM   2264  N   LYS A 150      34.944 -27.048  31.659  1.00  0.63           N  
ATOM   2265  CA  LYS A 150      35.653 -28.248  32.061  1.00  0.63           C  
ATOM   2266  C   LYS A 150      35.286 -29.428  31.151  1.00  0.63           C  
ATOM   2267  O   LYS A 150      36.143 -30.247  30.809  1.00  0.63           O  
ATOM   2268  CB  LYS A 150      35.369 -28.532  33.532  1.00  0.63           C  
ATOM   2269  CG  LYS A 150      36.015 -27.484  34.464  1.00  0.63           C  
ATOM   2270  CD  LYS A 150      35.699 -27.712  35.934  1.00  0.63           C  
ATOM   2271  CE  LYS A 150      36.247 -26.545  36.786  1.00  0.63           C  
ATOM   2272  NZ  LYS A 150      37.737 -26.469  36.752  1.00  0.63           N  
ATOM   2273  H   LYS A 150      34.227 -26.648  32.266  1.00  0.63           H  
ATOM   2274  HA  LYS A 150      36.721 -28.067  31.952  1.00  0.63           H  
ATOM   2275 1HB  LYS A 150      34.289 -28.515  33.700  1.00  0.63           H  
ATOM   2276 2HB  LYS A 150      35.738 -29.519  33.799  1.00  0.63           H  
ATOM   2277 1HG  LYS A 150      37.097 -27.510  34.334  1.00  0.63           H  
ATOM   2278 2HG  LYS A 150      35.669 -26.489  34.183  1.00  0.63           H  
ATOM   2279 1HD  LYS A 150      34.615 -27.770  36.063  1.00  0.63           H  
ATOM   2280 2HD  LYS A 150      36.144 -28.647  36.270  1.00  0.63           H  
ATOM   2281 1HE  LYS A 150      35.845 -25.607  36.392  1.00  0.63           H  
ATOM   2282 2HE  LYS A 150      35.923 -26.662  37.818  1.00  0.63           H  
ATOM   2283 1HZ  LYS A 150      38.064 -25.657  37.304  1.00  0.63           H  
ATOM   2284 2HZ  LYS A 150      38.143 -27.307  37.119  1.00  0.63           H  
ATOM   2285 3HZ  LYS A 150      38.037 -26.334  35.800  1.00  0.63           H  
ATOM   2286  N   THR A 151      34.016 -29.498  30.740  1.00  0.64           N  
ATOM   2287  CA  THR A 151      33.510 -30.560  29.875  1.00  0.64           C  
ATOM   2288  C   THR A 151      34.064 -30.497  28.447  1.00  0.64           C  
ATOM   2289  O   THR A 151      34.453 -31.518  27.875  1.00  0.64           O  
ATOM   2290  CB  THR A 151      31.975 -30.487  29.798  1.00  0.64           C  
ATOM   2291  OG1 THR A 151      31.422 -30.651  31.112  1.00  0.64           O  
ATOM   2292  CG2 THR A 151      31.432 -31.557  28.864  1.00  0.64           C  
ATOM   2293  H   THR A 151      33.349 -28.798  31.066  1.00  0.64           H  
ATOM   2294  HA  THR A 151      33.797 -31.517  30.309  1.00  0.64           H  
ATOM   2295  HB  THR A 151      31.688 -29.512  29.432  1.00  0.64           H  
ATOM   2296  HG1 THR A 151      31.628 -29.839  31.639  1.00  0.64           H  
ATOM   2297 1HG2 THR A 151      30.348 -31.480  28.818  1.00  0.64           H  
ATOM   2298 2HG2 THR A 151      31.850 -31.412  27.867  1.00  0.64           H  
ATOM   2299 3HG2 THR A 151      31.713 -32.541  29.234  1.00  0.64           H  
ATOM   2300  N   TYR A 152      34.072 -29.294  27.871  1.00  0.65           N  
ATOM   2301  CA  TYR A 152      34.511 -29.062  26.497  1.00  0.65           C  
ATOM   2302  C   TYR A 152      35.989 -28.691  26.367  1.00  0.65           C  
ATOM   2303  O   TYR A 152      36.586 -28.876  25.294  1.00  0.65           O  
ATOM   2304  CB  TYR A 152      33.596 -28.020  25.863  1.00  0.65           C  
ATOM   2305  CG  TYR A 152      32.227 -28.597  25.596  1.00  0.65           C  
ATOM   2306  CD1 TYR A 152      31.286 -28.644  26.593  1.00  0.65           C  
ATOM   2307  CD2 TYR A 152      31.916 -29.075  24.337  1.00  0.65           C  
ATOM   2308  CE1 TYR A 152      30.040 -29.174  26.357  1.00  0.65           C  
ATOM   2309  CE2 TYR A 152      30.667 -29.605  24.092  1.00  0.65           C  
ATOM   2310  CZ  TYR A 152      29.731 -29.657  25.099  1.00  0.65           C  
ATOM   2311  OH  TYR A 152      28.488 -30.191  24.860  1.00  0.65           O  
ATOM   2312  H   TYR A 152      33.725 -28.500  28.408  1.00  0.65           H  
ATOM   2313  HA  TYR A 152      34.373 -29.992  25.947  1.00  0.65           H  
ATOM   2314 1HB  TYR A 152      33.488 -27.163  26.535  1.00  0.65           H  
ATOM   2315 2HB  TYR A 152      34.012 -27.667  24.933  1.00  0.65           H  
ATOM   2316  HD1 TYR A 152      31.526 -28.264  27.569  1.00  0.65           H  
ATOM   2317  HD2 TYR A 152      32.658 -29.037  23.539  1.00  0.65           H  
ATOM   2318  HE1 TYR A 152      29.303 -29.208  27.157  1.00  0.65           H  
ATOM   2319  HE2 TYR A 152      30.423 -29.987  23.102  1.00  0.65           H  
ATOM   2320  HH  TYR A 152      27.956 -30.131  25.657  1.00  0.65           H  
ATOM   2321  N   GLY A 153      36.569 -28.165  27.443  1.00  0.65           N  
ATOM   2322  CA  GLY A 153      37.967 -27.777  27.519  1.00  0.65           C  
ATOM   2323  C   GLY A 153      38.216 -26.317  27.172  1.00  0.65           C  
ATOM   2324  O   GLY A 153      37.616 -25.757  26.248  1.00  0.65           O  
ATOM   2325  H   GLY A 153      36.030 -28.008  28.287  1.00  0.65           H  
ATOM   2326 1HA  GLY A 153      38.320 -27.964  28.534  1.00  0.65           H  
ATOM   2327 2HA  GLY A 153      38.556 -28.415  26.864  1.00  0.65           H  
ATOM   2328  N   TYR A 154      39.171 -25.728  27.866  1.00  0.64           N  
ATOM   2329  CA  TYR A 154      39.558 -24.351  27.634  1.00  0.64           C  
ATOM   2330  C   TYR A 154      40.377 -24.239  26.360  1.00  0.64           C  
ATOM   2331  O   TYR A 154      41.014 -25.214  25.958  1.00  0.64           O  
ATOM   2332  CB  TYR A 154      40.359 -23.825  28.810  1.00  0.64           C  
ATOM   2333  CG  TYR A 154      39.562 -23.554  29.994  1.00  0.64           C  
ATOM   2334  CD1 TYR A 154      39.601 -24.398  31.088  1.00  0.64           C  
ATOM   2335  CD2 TYR A 154      38.796 -22.439  29.998  1.00  0.64           C  
ATOM   2336  CE1 TYR A 154      38.851 -24.096  32.195  1.00  0.64           C  
ATOM   2337  CE2 TYR A 154      38.071 -22.132  31.067  1.00  0.64           C  
ATOM   2338  CZ  TYR A 154      38.084 -22.951  32.183  1.00  0.64           C  
ATOM   2339  OH  TYR A 154      37.320 -22.635  33.261  1.00  0.64           O  
ATOM   2340  H   TYR A 154      39.634 -26.250  28.598  1.00  0.64           H  
ATOM   2341  HA  TYR A 154      38.652 -23.761  27.531  1.00  0.64           H  
ATOM   2342 1HB  TYR A 154      41.127 -24.550  29.079  1.00  0.64           H  
ATOM   2343 2HB  TYR A 154      40.871 -22.909  28.529  1.00  0.64           H  
ATOM   2344  HD1 TYR A 154      40.223 -25.293  31.070  1.00  0.64           H  
ATOM   2345  HD2 TYR A 154      38.781 -21.794  29.134  1.00  0.64           H  
ATOM   2346  HE1 TYR A 154      38.861 -24.745  33.073  1.00  0.64           H  
ATOM   2347  HE2 TYR A 154      37.487 -21.248  31.038  1.00  0.64           H  
ATOM   2348  HH  TYR A 154      37.659 -23.061  34.073  1.00  0.64           H  
ATOM   2349  N   PRO A 155      40.358 -23.080  25.700  1.00  0.64           N  
ATOM   2350  CA  PRO A 155      39.598 -21.852  25.937  1.00  0.64           C  
ATOM   2351  C   PRO A 155      38.124 -21.926  25.550  1.00  0.64           C  
ATOM   2352  O   PRO A 155      37.743 -22.687  24.647  1.00  0.64           O  
ATOM   2353  CB  PRO A 155      40.334 -20.861  25.040  1.00  0.64           C  
ATOM   2354  CG  PRO A 155      40.898 -21.725  23.919  1.00  0.64           C  
ATOM   2355  CD  PRO A 155      41.273 -23.009  24.569  1.00  0.64           C  
ATOM   2356  HA  PRO A 155      39.699 -21.550  26.984  1.00  0.64           H  
ATOM   2357 1HB  PRO A 155      39.631 -20.091  24.685  1.00  0.64           H  
ATOM   2358 2HB  PRO A 155      41.108 -20.341  25.614  1.00  0.64           H  
ATOM   2359 1HG  PRO A 155      40.146 -21.901  23.140  1.00  0.64           H  
ATOM   2360 2HG  PRO A 155      41.757 -21.233  23.428  1.00  0.64           H  
ATOM   2361 1HD  PRO A 155      41.093 -23.848  23.882  1.00  0.64           H  
ATOM   2362 2HD  PRO A 155      42.317 -22.984  24.917  1.00  0.64           H  
ATOM   2363  N   VAL A 156      37.324 -21.072  26.184  1.00  0.64           N  
ATOM   2364  CA  VAL A 156      35.925 -20.936  25.806  1.00  0.64           C  
ATOM   2365  C   VAL A 156      35.567 -19.481  25.577  1.00  0.64           C  
ATOM   2366  O   VAL A 156      36.220 -18.568  26.085  1.00  0.64           O  
ATOM   2367  CB  VAL A 156      34.971 -21.494  26.872  1.00  0.64           C  
ATOM   2368  CG1 VAL A 156      35.213 -22.959  27.113  1.00  0.64           C  
ATOM   2369  CG2 VAL A 156      35.132 -20.752  28.113  1.00  0.64           C  
ATOM   2370  H   VAL A 156      37.709 -20.493  26.934  1.00  0.64           H  
ATOM   2371  HA  VAL A 156      35.753 -21.480  24.883  1.00  0.64           H  
ATOM   2372  HB  VAL A 156      33.946 -21.385  26.508  1.00  0.64           H  
ATOM   2373 1HG1 VAL A 156      34.503 -23.288  27.841  1.00  0.64           H  
ATOM   2374 2HG1 VAL A 156      35.079 -23.518  26.187  1.00  0.64           H  
ATOM   2375 3HG1 VAL A 156      36.223 -23.118  27.486  1.00  0.64           H  
ATOM   2376 1HG2 VAL A 156      34.429 -21.153  28.833  1.00  0.64           H  
ATOM   2377 2HG2 VAL A 156      36.156 -20.866  28.483  1.00  0.64           H  
ATOM   2378 3HG2 VAL A 156      34.921 -19.696  27.938  1.00  0.64           H  
ATOM   2379  N   MET A 157      34.515 -19.273  24.811  1.00  0.65           N  
ATOM   2380  CA  MET A 157      34.012 -17.945  24.550  1.00  0.65           C  
ATOM   2381  C   MET A 157      32.728 -17.716  25.340  1.00  0.65           C  
ATOM   2382  O   MET A 157      31.803 -18.533  25.320  1.00  0.65           O  
ATOM   2383  CB  MET A 157      33.780 -17.757  23.057  1.00  0.65           C  
ATOM   2384  CG  MET A 157      33.242 -16.438  22.708  1.00  0.65           C  
ATOM   2385  SD  MET A 157      34.447 -15.163  22.854  1.00  0.65           S  
ATOM   2386  CE  MET A 157      35.242 -15.216  21.274  1.00  0.65           C  
ATOM   2387  H   MET A 157      34.020 -20.064  24.412  1.00  0.65           H  
ATOM   2388  HA  MET A 157      34.742 -17.213  24.886  1.00  0.65           H  
ATOM   2389 1HB  MET A 157      34.718 -17.877  22.532  1.00  0.65           H  
ATOM   2390 2HB  MET A 157      33.105 -18.517  22.696  1.00  0.65           H  
ATOM   2391 1HG  MET A 157      32.847 -16.445  21.691  1.00  0.65           H  
ATOM   2392 2HG  MET A 157      32.444 -16.219  23.379  1.00  0.65           H  
ATOM   2393 1HE  MET A 157      36.016 -14.451  21.227  1.00  0.65           H  
ATOM   2394 2HE  MET A 157      35.670 -16.173  21.134  1.00  0.65           H  
ATOM   2395 3HE  MET A 157      34.513 -15.036  20.491  1.00  0.65           H  
ATOM   2396  N   ILE A 158      32.674 -16.599  26.039  1.00  0.67           N  
ATOM   2397  CA  ILE A 158      31.504 -16.250  26.813  1.00  0.67           C  
ATOM   2398  C   ILE A 158      30.811 -15.080  26.129  1.00  0.67           C  
ATOM   2399  O   ILE A 158      31.444 -14.055  25.849  1.00  0.67           O  
ATOM   2400  CB  ILE A 158      31.895 -15.894  28.253  1.00  0.67           C  
ATOM   2401  CG1 ILE A 158      32.597 -17.082  28.928  1.00  0.67           C  
ATOM   2402  CG2 ILE A 158      30.701 -15.550  29.011  1.00  0.67           C  
ATOM   2403  CD1 ILE A 158      33.162 -16.735  30.269  1.00  0.67           C  
ATOM   2404  H   ILE A 158      33.470 -15.967  26.026  1.00  0.67           H  
ATOM   2405  HA  ILE A 158      30.814 -17.092  26.835  1.00  0.67           H  
ATOM   2406  HB  ILE A 158      32.588 -15.050  28.251  1.00  0.67           H  
ATOM   2407 1HG1 ILE A 158      31.898 -17.890  29.052  1.00  0.67           H  
ATOM   2408 2HG1 ILE A 158      33.415 -17.426  28.292  1.00  0.67           H  
ATOM   2409 1HG2 ILE A 158      30.985 -15.324  30.004  1.00  0.67           H  
ATOM   2410 2HG2 ILE A 158      30.209 -14.690  28.554  1.00  0.67           H  
ATOM   2411 3HG2 ILE A 158      30.034 -16.404  29.009  1.00  0.67           H  
ATOM   2412 1HD1 ILE A 158      33.634 -17.591  30.691  1.00  0.67           H  
ATOM   2413 2HD1 ILE A 158      33.897 -15.934  30.168  1.00  0.67           H  
ATOM   2414 3HD1 ILE A 158      32.366 -16.412  30.925  1.00  0.67           H  
ATOM   2415  N   LYS A 159      29.529 -15.249  25.796  1.00  0.71           N  
ATOM   2416  CA  LYS A 159      28.831 -14.201  25.061  1.00  0.71           C  
ATOM   2417  C   LYS A 159      27.491 -13.794  25.600  1.00  0.71           C  
ATOM   2418  O   LYS A 159      26.627 -14.617  25.915  1.00  0.71           O  
ATOM   2419  CB  LYS A 159      28.586 -14.638  23.610  1.00  0.71           C  
ATOM   2420  CG  LYS A 159      29.792 -14.652  22.756  1.00  0.71           C  
ATOM   2421  CD  LYS A 159      29.548 -15.200  21.361  1.00  0.71           C  
ATOM   2422  CE  LYS A 159      28.750 -14.216  20.464  1.00  0.71           C  
ATOM   2423  NZ  LYS A 159      28.712 -14.687  19.035  1.00  0.71           N  
ATOM   2424  H   LYS A 159      29.036 -16.107  26.049  1.00  0.71           H  
ATOM   2425  HA  LYS A 159      29.456 -13.311  25.062  1.00  0.71           H  
ATOM   2426 1HB  LYS A 159      28.176 -15.647  23.611  1.00  0.71           H  
ATOM   2427 2HB  LYS A 159      27.842 -13.981  23.151  1.00  0.71           H  
ATOM   2428 1HG  LYS A 159      30.113 -13.632  22.664  1.00  0.71           H  
ATOM   2429 2HG  LYS A 159      30.553 -15.213  23.240  1.00  0.71           H  
ATOM   2430 1HD  LYS A 159      30.507 -15.411  20.886  1.00  0.71           H  
ATOM   2431 2HD  LYS A 159      29.009 -16.139  21.441  1.00  0.71           H  
ATOM   2432 1HE  LYS A 159      27.727 -14.135  20.838  1.00  0.71           H  
ATOM   2433 2HE  LYS A 159      29.220 -13.232  20.498  1.00  0.71           H  
ATOM   2434 1HZ  LYS A 159      28.179 -14.037  18.418  1.00  0.71           H  
ATOM   2435 2HZ  LYS A 159      29.656 -14.762  18.688  1.00  0.71           H  
ATOM   2436 3HZ  LYS A 159      28.271 -15.599  19.005  1.00  0.71           H  
ATOM   2437  N   ALA A 160      27.263 -12.497  25.603  1.00  0.78           N  
ATOM   2438  CA  ALA A 160      25.936 -12.032  25.909  1.00  0.78           C  
ATOM   2439  C   ALA A 160      24.997 -12.600  24.850  1.00  0.78           C  
ATOM   2440  O   ALA A 160      25.293 -12.526  23.654  1.00  0.78           O  
ATOM   2441  CB  ALA A 160      25.901 -10.522  25.919  1.00  0.78           C  
ATOM   2442  H   ALA A 160      28.023 -11.841  25.411  1.00  0.78           H  
ATOM   2443  HA  ALA A 160      25.637 -12.411  26.884  1.00  0.78           H  
ATOM   2444 1HB  ALA A 160      24.891 -10.186  26.146  1.00  0.78           H  
ATOM   2445 2HB  ALA A 160      26.596 -10.160  26.679  1.00  0.78           H  
ATOM   2446 3HB  ALA A 160      26.200 -10.142  24.948  1.00  0.78           H  
ATOM   2447  N   ALA A 161      23.835 -13.082  25.261  1.00  0.87           N  
ATOM   2448  CA  ALA A 161      22.840 -13.637  24.340  1.00  0.87           C  
ATOM   2449  C   ALA A 161      22.373 -12.602  23.327  1.00  0.87           C  
ATOM   2450  O   ALA A 161      21.920 -12.933  22.231  1.00  0.87           O  
ATOM   2451  CB  ALA A 161      21.664 -14.183  25.118  1.00  0.87           C  
ATOM   2452  H   ALA A 161      23.639 -13.097  26.258  1.00  0.87           H  
ATOM   2453  HA  ALA A 161      23.303 -14.445  23.787  1.00  0.87           H  
ATOM   2454 1HB  ALA A 161      20.938 -14.623  24.430  1.00  0.87           H  
ATOM   2455 2HB  ALA A 161      22.012 -14.947  25.816  1.00  0.87           H  
ATOM   2456 3HB  ALA A 161      21.188 -13.376  25.678  1.00  0.87           H  
ATOM   2457  N   LEU A 162      22.416 -11.339  23.723  1.00  0.97           N  
ATOM   2458  CA  LEU A 162      21.963 -10.255  22.871  1.00  0.97           C  
ATOM   2459  C   LEU A 162      23.107  -9.449  22.256  1.00  0.97           C  
ATOM   2460  O   LEU A 162      22.875  -8.359  21.735  1.00  0.97           O  
ATOM   2461  CB  LEU A 162      21.059  -9.334  23.668  1.00  0.97           C  
ATOM   2462  CG  LEU A 162      19.814  -9.988  24.231  1.00  0.97           C  
ATOM   2463  CD1 LEU A 162      19.045  -8.956  25.029  1.00  0.97           C  
ATOM   2464  CD2 LEU A 162      18.992 -10.577  23.086  1.00  0.97           C  
ATOM   2465  H   LEU A 162      22.792 -11.129  24.636  1.00  0.97           H  
ATOM   2466  HA  LEU A 162      21.382 -10.684  22.053  1.00  0.97           H  
ATOM   2467 1HB  LEU A 162      21.627  -8.936  24.502  1.00  0.97           H  
ATOM   2468 2HB  LEU A 162      20.753  -8.505  23.030  1.00  0.97           H  
ATOM   2469  HG  LEU A 162      20.101 -10.790  24.913  1.00  0.97           H  
ATOM   2470 1HD1 LEU A 162      18.154  -9.410  25.459  1.00  0.97           H  
ATOM   2471 2HD1 LEU A 162      19.678  -8.575  25.823  1.00  0.97           H  
ATOM   2472 3HD1 LEU A 162      18.754  -8.137  24.373  1.00  0.97           H  
ATOM   2473 1HD2 LEU A 162      18.099 -11.062  23.482  1.00  0.97           H  
ATOM   2474 2HD2 LEU A 162      18.699  -9.785  22.396  1.00  0.97           H  
ATOM   2475 3HD2 LEU A 162      19.596 -11.306  22.557  1.00  0.97           H  
ATOM   2476  N   GLY A 163      24.336  -9.969  22.307  1.00  1.08           N  
ATOM   2477  CA  GLY A 163      25.475  -9.219  21.787  1.00  1.08           C  
ATOM   2478  C   GLY A 163      25.574  -9.285  20.262  1.00  1.08           C  
ATOM   2479  O   GLY A 163      24.648  -9.743  19.584  1.00  1.08           O  
ATOM   2480  H   GLY A 163      24.502 -10.885  22.723  1.00  1.08           H  
ATOM   2481 1HA  GLY A 163      25.401  -8.182  22.103  1.00  1.08           H  
ATOM   2482 2HA  GLY A 163      26.388  -9.618  22.229  1.00  1.08           H  
ATOM   2483  N   GLY A 164      26.687  -8.781  19.713  1.00  1.16           N  
ATOM   2484  CA  GLY A 164      26.867  -8.754  18.254  1.00  1.16           C  
ATOM   2485  C   GLY A 164      28.131  -8.007  17.812  1.00  1.16           C  
ATOM   2486  O   GLY A 164      28.940  -8.520  17.045  1.00  1.16           O  
ATOM   2487  H   GLY A 164      27.411  -8.423  20.312  1.00  1.16           H  
ATOM   2488 1HA  GLY A 164      26.903  -9.779  17.875  1.00  1.16           H  
ATOM   2489 2HA  GLY A 164      25.996  -8.287  17.796  1.00  1.16           H  
ATOM   2490  N   GLY A 165      28.328  -6.799  18.340  1.00  1.18           N  
ATOM   2491  CA  GLY A 165      29.461  -5.942  17.953  1.00  1.18           C  
ATOM   2492  C   GLY A 165      30.773  -6.243  18.689  1.00  1.18           C  
ATOM   2493  O   GLY A 165      31.712  -5.451  18.645  1.00  1.18           O  
ATOM   2494  H   GLY A 165      27.637  -6.434  18.979  1.00  1.18           H  
ATOM   2495 1HA  GLY A 165      29.625  -6.042  16.879  1.00  1.18           H  
ATOM   2496 2HA  GLY A 165      29.187  -4.901  18.122  1.00  1.18           H  
ATOM   2497  N   GLY A 166      30.789  -7.338  19.446  1.00  1.15           N  
ATOM   2498  CA  GLY A 166      31.941  -7.786  20.232  1.00  1.15           C  
ATOM   2499  C   GLY A 166      31.949  -7.241  21.660  1.00  1.15           C  
ATOM   2500  O   GLY A 166      32.670  -7.737  22.524  1.00  1.15           O  
ATOM   2501  H   GLY A 166      29.974  -7.926  19.416  1.00  1.15           H  
ATOM   2502 1HA  GLY A 166      31.947  -8.874  20.260  1.00  1.15           H  
ATOM   2503 2HA  GLY A 166      32.854  -7.481  19.722  1.00  1.15           H  
ATOM   2504  N   ARG A 167      31.088  -6.265  21.922  1.00  1.06           N  
ATOM   2505  CA  ARG A 167      31.007  -5.608  23.224  1.00  1.06           C  
ATOM   2506  C   ARG A 167      30.748  -6.558  24.389  1.00  1.06           C  
ATOM   2507  O   ARG A 167      31.362  -6.435  25.449  1.00  1.06           O  
ATOM   2508  CB  ARG A 167      29.907  -4.560  23.205  1.00  1.06           C  
ATOM   2509  CG  ARG A 167      29.786  -3.782  24.485  1.00  1.06           C  
ATOM   2510  CD  ARG A 167      28.760  -2.712  24.419  1.00  1.06           C  
ATOM   2511  NE  ARG A 167      28.695  -1.992  25.670  1.00  1.06           N  
ATOM   2512  CZ  ARG A 167      27.931  -0.920  25.929  1.00  1.06           C  
ATOM   2513  NH1 ARG A 167      27.127  -0.405  25.015  1.00  1.06           N  
ATOM   2514  NH2 ARG A 167      28.016  -0.398  27.127  1.00  1.06           N  
ATOM   2515  H   ARG A 167      30.513  -5.929  21.165  1.00  1.06           H  
ATOM   2516  HA  ARG A 167      31.957  -5.103  23.401  1.00  1.06           H  
ATOM   2517 1HB  ARG A 167      30.091  -3.852  22.399  1.00  1.06           H  
ATOM   2518 2HB  ARG A 167      28.946  -5.035  23.014  1.00  1.06           H  
ATOM   2519 1HG  ARG A 167      29.508  -4.470  25.268  1.00  1.06           H  
ATOM   2520 2HG  ARG A 167      30.744  -3.325  24.734  1.00  1.06           H  
ATOM   2521 1HD  ARG A 167      29.008  -2.007  23.629  1.00  1.06           H  
ATOM   2522 2HD  ARG A 167      27.783  -3.153  24.228  1.00  1.06           H  
ATOM   2523  HE  ARG A 167      29.290  -2.319  26.447  1.00  1.06           H  
ATOM   2524 1HH1 ARG A 167      27.076  -0.820  24.096  1.00  1.06           H  
ATOM   2525 2HH1 ARG A 167      26.566   0.405  25.238  1.00  1.06           H  
ATOM   2526 1HH2 ARG A 167      28.677  -0.836  27.790  1.00  1.06           H  
ATOM   2527 2HH2 ARG A 167      27.467   0.406  27.381  1.00  1.06           H  
ATOM   2528  N   GLY A 168      29.843  -7.509  24.182  1.00  0.95           N  
ATOM   2529  CA  GLY A 168      29.449  -8.477  25.199  1.00  0.95           C  
ATOM   2530  C   GLY A 168      30.191  -9.808  25.070  1.00  0.95           C  
ATOM   2531  O   GLY A 168      29.708 -10.830  25.567  1.00  0.95           O  
ATOM   2532  H   GLY A 168      29.406  -7.554  23.277  1.00  0.95           H  
ATOM   2533 1HA  GLY A 168      29.631  -8.055  26.189  1.00  0.95           H  
ATOM   2534 2HA  GLY A 168      28.376  -8.651  25.129  1.00  0.95           H  
ATOM   2535  N   MET A 169      31.297  -9.834  24.310  1.00  0.85           N  
ATOM   2536  CA  MET A 169      32.013 -11.087  24.057  1.00  0.85           C  
ATOM   2537  C   MET A 169      33.422 -11.151  24.682  1.00  0.85           C  
ATOM   2538  O   MET A 169      34.215 -10.213  24.534  1.00  0.85           O  
ATOM   2539  CB  MET A 169      32.049 -11.296  22.546  1.00  0.85           C  
ATOM   2540  CG  MET A 169      32.687 -12.513  22.137  1.00  0.85           C  
ATOM   2541  SD  MET A 169      32.387 -12.955  20.415  1.00  0.85           S  
ATOM   2542  CE  MET A 169      33.436 -11.863  19.554  1.00  0.85           C  
ATOM   2543  H   MET A 169      31.666  -8.978  23.891  1.00  0.85           H  
ATOM   2544  HA  MET A 169      31.441 -11.901  24.496  1.00  0.85           H  
ATOM   2545 1HB  MET A 169      31.037 -11.293  22.152  1.00  0.85           H  
ATOM   2546 2HB  MET A 169      32.589 -10.472  22.084  1.00  0.85           H  
ATOM   2547 1HG  MET A 169      33.759 -12.387  22.277  1.00  0.85           H  
ATOM   2548 2HG  MET A 169      32.345 -13.307  22.780  1.00  0.85           H  
ATOM   2549 1HE  MET A 169      33.341 -12.027  18.481  1.00  0.85           H  
ATOM   2550 2HE  MET A 169      33.155 -10.851  19.793  1.00  0.85           H  
ATOM   2551 3HE  MET A 169      34.463 -12.046  19.857  1.00  0.85           H  
ATOM   2552  N   ARG A 170      33.734 -12.255  25.395  1.00  0.76           N  
ATOM   2553  CA  ARG A 170      35.054 -12.414  26.039  1.00  0.76           C  
ATOM   2554  C   ARG A 170      35.620 -13.851  25.913  1.00  0.76           C  
ATOM   2555  O   ARG A 170      34.867 -14.821  25.976  1.00  0.76           O  
ATOM   2556  CB  ARG A 170      34.949 -12.098  27.534  1.00  0.76           C  
ATOM   2557  CG  ARG A 170      34.502 -10.665  27.918  1.00  0.76           C  
ATOM   2558  CD  ARG A 170      35.512  -9.611  27.592  1.00  0.76           C  
ATOM   2559  NE  ARG A 170      35.075  -8.310  28.076  1.00  0.76           N  
ATOM   2560  CZ  ARG A 170      34.228  -7.483  27.415  1.00  0.76           C  
ATOM   2561  NH1 ARG A 170      33.731  -7.815  26.246  1.00  0.76           N  
ATOM   2562  NH2 ARG A 170      33.874  -6.325  27.945  1.00  0.76           N  
ATOM   2563  H   ARG A 170      33.023 -12.980  25.509  1.00  0.76           H  
ATOM   2564  HA  ARG A 170      35.754 -11.723  25.570  1.00  0.76           H  
ATOM   2565 1HB  ARG A 170      34.238 -12.787  27.995  1.00  0.76           H  
ATOM   2566 2HB  ARG A 170      35.917 -12.275  28.005  1.00  0.76           H  
ATOM   2567 1HG  ARG A 170      33.570 -10.416  27.411  1.00  0.76           H  
ATOM   2568 2HG  ARG A 170      34.326 -10.635  28.996  1.00  0.76           H  
ATOM   2569 1HD  ARG A 170      36.458  -9.854  28.071  1.00  0.76           H  
ATOM   2570 2HD  ARG A 170      35.654  -9.547  26.516  1.00  0.76           H  
ATOM   2571  HE  ARG A 170      35.424  -8.004  28.965  1.00  0.76           H  
ATOM   2572 1HH1 ARG A 170      33.984  -8.698  25.779  1.00  0.76           H  
ATOM   2573 2HH1 ARG A 170      33.055  -7.185  25.795  1.00  0.76           H  
ATOM   2574 1HH2 ARG A 170      34.233  -6.028  28.836  1.00  0.76           H  
ATOM   2575 2HH2 ARG A 170      33.232  -5.721  27.438  1.00  0.76           H  
ATOM   2576  N   VAL A 171      36.950 -14.007  25.808  1.00  0.70           N  
ATOM   2577  CA  VAL A 171      37.534 -15.368  25.795  1.00  0.70           C  
ATOM   2578  C   VAL A 171      38.193 -15.682  27.131  1.00  0.70           C  
ATOM   2579  O   VAL A 171      38.961 -14.876  27.662  1.00  0.70           O  
ATOM   2580  CB  VAL A 171      38.578 -15.579  24.671  1.00  0.70           C  
ATOM   2581  CG1 VAL A 171      39.179 -17.001  24.757  1.00  0.70           C  
ATOM   2582  CG2 VAL A 171      37.938 -15.421  23.357  1.00  0.70           C  
ATOM   2583  H   VAL A 171      37.555 -13.200  25.746  1.00  0.70           H  
ATOM   2584  HA  VAL A 171      36.735 -16.090  25.636  1.00  0.70           H  
ATOM   2585  HB  VAL A 171      39.382 -14.857  24.786  1.00  0.70           H  
ATOM   2586 1HG1 VAL A 171      39.909 -17.135  23.959  1.00  0.70           H  
ATOM   2587 2HG1 VAL A 171      39.671 -17.142  25.717  1.00  0.70           H  
ATOM   2588 3HG1 VAL A 171      38.379 -17.737  24.645  1.00  0.70           H  
ATOM   2589 1HG2 VAL A 171      38.677 -15.570  22.575  1.00  0.70           H  
ATOM   2590 2HG2 VAL A 171      37.159 -16.171  23.269  1.00  0.70           H  
ATOM   2591 3HG2 VAL A 171      37.514 -14.424  23.274  1.00  0.70           H  
ATOM   2592  N   ALA A 172      37.838 -16.837  27.682  1.00  0.66           N  
ATOM   2593  CA  ALA A 172      38.336 -17.309  28.964  1.00  0.66           C  
ATOM   2594  C   ALA A 172      39.262 -18.514  28.816  1.00  0.66           C  
ATOM   2595  O   ALA A 172      38.870 -19.553  28.275  1.00  0.66           O  
ATOM   2596  CB  ALA A 172      37.166 -17.678  29.830  1.00  0.66           C  
ATOM   2597  H   ALA A 172      37.196 -17.431  27.161  1.00  0.66           H  
ATOM   2598  HA  ALA A 172      38.904 -16.505  29.428  1.00  0.66           H  
ATOM   2599 1HB  ALA A 172      37.534 -18.016  30.798  1.00  0.66           H  
ATOM   2600 2HB  ALA A 172      36.515 -16.815  29.966  1.00  0.66           H  
ATOM   2601 3HB  ALA A 172      36.624 -18.470  29.340  1.00  0.66           H  
ATOM   2602  N   ARG A 173      40.513 -18.376  29.274  1.00  0.64           N  
ATOM   2603  CA  ARG A 173      41.491 -19.463  29.166  1.00  0.64           C  
ATOM   2604  C   ARG A 173      41.556 -20.371  30.400  1.00  0.64           C  
ATOM   2605  O   ARG A 173      42.132 -21.459  30.345  1.00  0.64           O  
ATOM   2606  CB  ARG A 173      42.861 -18.890  28.909  1.00  0.64           C  
ATOM   2607  CG  ARG A 173      42.984 -18.142  27.590  1.00  0.64           C  
ATOM   2608  CD  ARG A 173      44.299 -17.478  27.468  1.00  0.64           C  
ATOM   2609  NE  ARG A 173      44.451 -16.447  28.479  1.00  0.64           N  
ATOM   2610  CZ  ARG A 173      45.574 -15.724  28.690  1.00  0.64           C  
ATOM   2611  NH1 ARG A 173      46.643 -15.907  27.933  1.00  0.64           N  
ATOM   2612  NH2 ARG A 173      45.594 -14.835  29.662  1.00  0.64           N  
ATOM   2613  H   ARG A 173      40.825 -17.490  29.696  1.00  0.64           H  
ATOM   2614  HA  ARG A 173      41.218 -20.077  28.310  1.00  0.64           H  
ATOM   2615 1HB  ARG A 173      43.127 -18.208  29.715  1.00  0.64           H  
ATOM   2616 2HB  ARG A 173      43.594 -19.694  28.907  1.00  0.64           H  
ATOM   2617 1HG  ARG A 173      42.862 -18.835  26.759  1.00  0.64           H  
ATOM   2618 2HG  ARG A 173      42.209 -17.372  27.543  1.00  0.64           H  
ATOM   2619 1HD  ARG A 173      45.095 -18.209  27.601  1.00  0.64           H  
ATOM   2620 2HD  ARG A 173      44.388 -17.012  26.488  1.00  0.64           H  
ATOM   2621  HE  ARG A 173      43.637 -16.267  29.102  1.00  0.64           H  
ATOM   2622 1HH1 ARG A 173      46.625 -16.590  27.189  1.00  0.64           H  
ATOM   2623 2HH1 ARG A 173      47.477 -15.363  28.100  1.00  0.64           H  
ATOM   2624 1HH2 ARG A 173      44.755 -14.719  30.256  1.00  0.64           H  
ATOM   2625 2HH2 ARG A 173      46.418 -14.288  29.838  1.00  0.64           H  
ATOM   2626  N   ASN A 174      41.013 -19.904  31.521  1.00  0.63           N  
ATOM   2627  CA  ASN A 174      41.058 -20.667  32.771  1.00  0.63           C  
ATOM   2628  C   ASN A 174      39.891 -20.294  33.680  1.00  0.63           C  
ATOM   2629  O   ASN A 174      39.131 -19.373  33.374  1.00  0.63           O  
ATOM   2630  CB  ASN A 174      42.384 -20.461  33.486  1.00  0.63           C  
ATOM   2631  CG  ASN A 174      42.632 -19.035  33.919  1.00  0.63           C  
ATOM   2632  OD1 ASN A 174      41.861 -18.454  34.709  1.00  0.63           O  
ATOM   2633  ND2 ASN A 174      43.704 -18.455  33.422  1.00  0.63           N  
ATOM   2634  H   ASN A 174      40.558 -19.005  31.494  1.00  0.63           H  
ATOM   2635  HA  ASN A 174      40.955 -21.727  32.533  1.00  0.63           H  
ATOM   2636 1HB  ASN A 174      42.427 -21.105  34.363  1.00  0.63           H  
ATOM   2637 2HB  ASN A 174      43.195 -20.768  32.825  1.00  0.63           H  
ATOM   2638 1HD2 ASN A 174      43.926 -17.507  33.672  1.00  0.63           H  
ATOM   2639 2HD2 ASN A 174      44.300 -18.955  32.792  1.00  0.63           H  
ATOM   2640  N   ASP A 175      39.782 -20.960  34.831  1.00  0.63           N  
ATOM   2641  CA  ASP A 175      38.667 -20.706  35.742  1.00  0.63           C  
ATOM   2642  C   ASP A 175      38.595 -19.254  36.249  1.00  0.63           C  
ATOM   2643  O   ASP A 175      37.504 -18.719  36.471  1.00  0.63           O  
ATOM   2644  CB  ASP A 175      38.741 -21.637  36.965  1.00  0.63           C  
ATOM   2645  CG  ASP A 175      38.434 -23.158  36.694  1.00  0.63           C  
ATOM   2646  OD1 ASP A 175      37.956 -23.506  35.634  1.00  0.63           O  
ATOM   2647  OD2 ASP A 175      38.652 -23.966  37.585  1.00  0.63           O  
ATOM   2648  H   ASP A 175      40.454 -21.681  35.053  1.00  0.63           H  
ATOM   2649  HA  ASP A 175      37.742 -20.916  35.207  1.00  0.63           H  
ATOM   2650 1HB  ASP A 175      39.736 -21.563  37.404  1.00  0.63           H  
ATOM   2651 2HB  ASP A 175      38.036 -21.281  37.719  1.00  0.63           H  
ATOM   2652  N   ALA A 176      39.742 -18.604  36.478  1.00  0.63           N  
ATOM   2653  CA  ALA A 176      39.682 -17.237  37.002  1.00  0.63           C  
ATOM   2654  C   ALA A 176      39.083 -16.334  35.942  1.00  0.63           C  
ATOM   2655  O   ALA A 176      38.241 -15.463  36.220  1.00  0.63           O  
ATOM   2656  CB  ALA A 176      41.063 -16.745  37.408  1.00  0.63           C  
ATOM   2657  H   ALA A 176      40.634 -19.006  36.212  1.00  0.63           H  
ATOM   2658  HA  ALA A 176      39.029 -17.230  37.873  1.00  0.63           H  
ATOM   2659 1HB  ALA A 176      40.982 -15.733  37.801  1.00  0.63           H  
ATOM   2660 2HB  ALA A 176      41.471 -17.402  38.174  1.00  0.63           H  
ATOM   2661 3HB  ALA A 176      41.721 -16.741  36.547  1.00  0.63           H  
ATOM   2662  N   GLU A 177      39.509 -16.580  34.708  1.00  0.63           N  
ATOM   2663  CA  GLU A 177      39.040 -15.824  33.567  1.00  0.63           C  
ATOM   2664  C   GLU A 177      37.566 -16.109  33.283  1.00  0.63           C  
ATOM   2665  O   GLU A 177      36.855 -15.238  32.798  1.00  0.63           O  
ATOM   2666  CB  GLU A 177      39.942 -16.041  32.353  1.00  0.63           C  
ATOM   2667  CG  GLU A 177      41.310 -15.427  32.542  1.00  0.63           C  
ATOM   2668  CD  GLU A 177      42.249 -15.484  31.356  1.00  0.63           C  
ATOM   2669  OE1 GLU A 177      41.970 -16.112  30.350  1.00  0.63           O  
ATOM   2670  OE2 GLU A 177      43.286 -14.868  31.468  1.00  0.63           O  
ATOM   2671  H   GLU A 177      40.208 -17.315  34.581  1.00  0.63           H  
ATOM   2672  HA  GLU A 177      39.118 -14.766  33.819  1.00  0.63           H  
ATOM   2673 1HB  GLU A 177      40.058 -17.108  32.166  1.00  0.63           H  
ATOM   2674 2HB  GLU A 177      39.486 -15.593  31.478  1.00  0.63           H  
ATOM   2675 1HG  GLU A 177      41.174 -14.382  32.821  1.00  0.63           H  
ATOM   2676 2HG  GLU A 177      41.784 -15.929  33.385  1.00  0.63           H  
ATOM   2677  N   MET A 178      37.084 -17.315  33.592  1.00  0.63           N  
ATOM   2678  CA  MET A 178      35.660 -17.601  33.409  1.00  0.63           C  
ATOM   2679  C   MET A 178      34.806 -16.716  34.290  1.00  0.63           C  
ATOM   2680  O   MET A 178      33.783 -16.189  33.851  1.00  0.63           O  
ATOM   2681  CB  MET A 178      35.345 -19.037  33.774  1.00  0.63           C  
ATOM   2682  CG  MET A 178      35.843 -20.004  32.841  1.00  0.63           C  
ATOM   2683  SD  MET A 178      35.116 -19.883  31.322  1.00  0.63           S  
ATOM   2684  CE  MET A 178      33.586 -20.513  31.737  1.00  0.63           C  
ATOM   2685  H   MET A 178      37.718 -18.038  33.934  1.00  0.63           H  
ATOM   2686  HA  MET A 178      35.396 -17.410  32.373  1.00  0.63           H  
ATOM   2687 1HB  MET A 178      35.783 -19.256  34.732  1.00  0.63           H  
ATOM   2688 2HB  MET A 178      34.267 -19.168  33.870  1.00  0.63           H  
ATOM   2689 1HG  MET A 178      36.898 -19.878  32.730  1.00  0.63           H  
ATOM   2690 2HG  MET A 178      35.650 -20.975  33.203  1.00  0.63           H  
ATOM   2691 1HE  MET A 178      32.945 -20.529  30.854  1.00  0.63           H  
ATOM   2692 2HE  MET A 178      33.720 -21.516  32.112  1.00  0.63           H  
ATOM   2693 3HE  MET A 178      33.146 -19.894  32.512  1.00  0.63           H  
ATOM   2694  N   HIS A 179      35.262 -16.488  35.523  1.00  0.63           N  
ATOM   2695  CA  HIS A 179      34.490 -15.663  36.447  1.00  0.63           C  
ATOM   2696  C   HIS A 179      34.515 -14.205  36.002  1.00  0.63           C  
ATOM   2697  O   HIS A 179      33.483 -13.522  36.000  1.00  0.63           O  
ATOM   2698  CB  HIS A 179      35.089 -15.719  37.862  1.00  0.63           C  
ATOM   2699  CG  HIS A 179      34.946 -17.013  38.617  1.00  0.63           C  
ATOM   2700  ND1 HIS A 179      35.742 -18.104  38.373  1.00  0.63           N  
ATOM   2701  CD2 HIS A 179      34.137 -17.361  39.644  1.00  0.63           C  
ATOM   2702  CE1 HIS A 179      35.430 -19.071  39.204  1.00  0.63           C  
ATOM   2703  NE2 HIS A 179      34.451 -18.651  39.991  1.00  0.63           N  
ATOM   2704  H   HIS A 179      36.123 -16.950  35.833  1.00  0.63           H  
ATOM   2705  HA  HIS A 179      33.455 -16.000  36.477  1.00  0.63           H  
ATOM   2706 1HB  HIS A 179      36.156 -15.498  37.799  1.00  0.63           H  
ATOM   2707 2HB  HIS A 179      34.639 -14.934  38.463  1.00  0.63           H  
ATOM   2708  HD1 HIS A 179      36.480 -18.171  37.679  1.00  0.63           H  
ATOM   2709  HD2 HIS A 179      33.357 -16.825  40.187  1.00  0.63           H  
ATOM   2710  HE1 HIS A 179      35.959 -20.024  39.157  1.00  0.63           H  
ATOM   2711  N   ASP A 180      35.702 -13.738  35.593  1.00  0.63           N  
ATOM   2712  CA  ASP A 180      35.879 -12.346  35.194  1.00  0.63           C  
ATOM   2713  C   ASP A 180      35.209 -12.069  33.849  1.00  0.63           C  
ATOM   2714  O   ASP A 180      34.478 -11.089  33.698  1.00  0.63           O  
ATOM   2715  CB  ASP A 180      37.376 -12.023  35.119  1.00  0.63           C  
ATOM   2716  CG  ASP A 180      37.683 -10.542  34.985  1.00  0.63           C  
ATOM   2717  OD1 ASP A 180      37.350  -9.808  35.886  1.00  0.63           O  
ATOM   2718  OD2 ASP A 180      38.247 -10.140  33.990  1.00  0.63           O  
ATOM   2719  H   ASP A 180      36.514 -14.361  35.613  1.00  0.63           H  
ATOM   2720  HA  ASP A 180      35.416 -11.709  35.947  1.00  0.63           H  
ATOM   2721 1HB  ASP A 180      37.872 -12.408  36.013  1.00  0.63           H  
ATOM   2722 2HB  ASP A 180      37.810 -12.547  34.266  1.00  0.63           H  
ATOM   2723  N   GLY A 181      35.428 -12.957  32.886  1.00  0.63           N  
ATOM   2724  CA  GLY A 181      34.879 -12.844  31.548  1.00  0.63           C  
ATOM   2725  C   GLY A 181      33.372 -12.782  31.629  1.00  0.63           C  
ATOM   2726  O   GLY A 181      32.753 -11.877  31.067  1.00  0.63           O  
ATOM   2727  H   GLY A 181      36.020 -13.748  33.073  1.00  0.63           H  
ATOM   2728 1HA  GLY A 181      35.269 -11.950  31.064  1.00  0.63           H  
ATOM   2729 2HA  GLY A 181      35.188 -13.706  30.956  1.00  0.63           H  
ATOM   2730  N   TYR A 182      32.783 -13.733  32.351  1.00  0.63           N  
ATOM   2731  CA  TYR A 182      31.348 -13.791  32.527  1.00  0.63           C  
ATOM   2732  C   TYR A 182      30.829 -12.484  33.118  1.00  0.63           C  
ATOM   2733  O   TYR A 182      29.901 -11.877  32.572  1.00  0.63           O  
ATOM   2734  CB  TYR A 182      31.006 -14.965  33.441  1.00  0.63           C  
ATOM   2735  CG  TYR A 182      29.585 -15.170  33.656  1.00  0.63           C  
ATOM   2736  CD1 TYR A 182      28.857 -15.951  32.774  1.00  0.63           C  
ATOM   2737  CD2 TYR A 182      28.985 -14.565  34.709  1.00  0.63           C  
ATOM   2738  CE1 TYR A 182      27.517 -16.109  32.972  1.00  0.63           C  
ATOM   2739  CE2 TYR A 182      27.667 -14.717  34.915  1.00  0.63           C  
ATOM   2740  CZ  TYR A 182      26.913 -15.470  34.059  1.00  0.63           C  
ATOM   2741  OH  TYR A 182      25.552 -15.571  34.265  1.00  0.63           O  
ATOM   2742  H   TYR A 182      33.339 -14.463  32.803  1.00  0.63           H  
ATOM   2743  HA  TYR A 182      30.871 -13.911  31.566  1.00  0.63           H  
ATOM   2744 1HB  TYR A 182      31.413 -15.881  33.026  1.00  0.63           H  
ATOM   2745 2HB  TYR A 182      31.479 -14.815  34.414  1.00  0.63           H  
ATOM   2746  HD1 TYR A 182      29.346 -16.430  31.927  1.00  0.63           H  
ATOM   2747  HD2 TYR A 182      29.576 -13.952  35.391  1.00  0.63           H  
ATOM   2748  HE1 TYR A 182      26.933 -16.713  32.280  1.00  0.63           H  
ATOM   2749  HE2 TYR A 182      27.207 -14.229  35.763  1.00  0.63           H  
ATOM   2750  HH  TYR A 182      25.221 -16.344  33.760  1.00  0.63           H  
ATOM   2751  N   ALA A 183      31.434 -12.024  34.222  1.00  0.65           N  
ATOM   2752  CA  ALA A 183      30.983 -10.794  34.856  1.00  0.65           C  
ATOM   2753  C   ALA A 183      31.075  -9.599  33.909  1.00  0.65           C  
ATOM   2754  O   ALA A 183      30.188  -8.734  33.902  1.00  0.65           O  
ATOM   2755  CB  ALA A 183      31.815 -10.526  36.095  1.00  0.65           C  
ATOM   2756  H   ALA A 183      32.205 -12.542  34.651  1.00  0.65           H  
ATOM   2757  HA  ALA A 183      29.940 -10.924  35.140  1.00  0.65           H  
ATOM   2758 1HB  ALA A 183      31.463  -9.622  36.587  1.00  0.65           H  
ATOM   2759 2HB  ALA A 183      31.729 -11.373  36.778  1.00  0.65           H  
ATOM   2760 3HB  ALA A 183      32.861 -10.402  35.805  1.00  0.65           H  
ATOM   2761  N   ARG A 184      32.136  -9.538  33.102  1.00  0.68           N  
ATOM   2762  CA  ARG A 184      32.293  -8.433  32.171  1.00  0.68           C  
ATOM   2763  C   ARG A 184      31.268  -8.495  31.046  1.00  0.68           C  
ATOM   2764  O   ARG A 184      30.652  -7.485  30.695  1.00  0.68           O  
ATOM   2765  CB  ARG A 184      33.697  -8.439  31.592  1.00  0.68           C  
ATOM   2766  CG  ARG A 184      34.804  -8.019  32.570  1.00  0.68           C  
ATOM   2767  CD  ARG A 184      36.151  -8.096  31.946  1.00  0.68           C  
ATOM   2768  NE  ARG A 184      37.213  -7.756  32.884  1.00  0.68           N  
ATOM   2769  CZ  ARG A 184      37.621  -6.503  33.172  1.00  0.68           C  
ATOM   2770  NH1 ARG A 184      37.050  -5.468  32.581  1.00  0.68           N  
ATOM   2771  NH2 ARG A 184      38.593  -6.305  34.047  1.00  0.68           N  
ATOM   2772  H   ARG A 184      32.859 -10.259  33.152  1.00  0.68           H  
ATOM   2773  HA  ARG A 184      32.152  -7.503  32.719  1.00  0.68           H  
ATOM   2774 1HB  ARG A 184      33.935  -9.446  31.248  1.00  0.68           H  
ATOM   2775 2HB  ARG A 184      33.736  -7.780  30.732  1.00  0.68           H  
ATOM   2776 1HG  ARG A 184      34.636  -6.991  32.883  1.00  0.68           H  
ATOM   2777 2HG  ARG A 184      34.797  -8.664  33.447  1.00  0.68           H  
ATOM   2778 1HD  ARG A 184      36.322  -9.120  31.606  1.00  0.68           H  
ATOM   2779 2HD  ARG A 184      36.209  -7.416  31.101  1.00  0.68           H  
ATOM   2780  HE  ARG A 184      37.683  -8.542  33.371  1.00  0.68           H  
ATOM   2781 1HH1 ARG A 184      36.308  -5.616  31.915  1.00  0.68           H  
ATOM   2782 2HH1 ARG A 184      37.357  -4.531  32.798  1.00  0.68           H  
ATOM   2783 1HH2 ARG A 184      39.039  -7.096  34.508  1.00  0.68           H  
ATOM   2784 2HH2 ARG A 184      38.894  -5.371  34.261  1.00  0.68           H  
ATOM   2785  N   ALA A 185      31.028  -9.696  30.512  1.00  0.73           N  
ATOM   2786  CA  ALA A 185      30.055  -9.858  29.437  1.00  0.73           C  
ATOM   2787  C   ALA A 185      28.673  -9.440  29.937  1.00  0.73           C  
ATOM   2788  O   ALA A 185      27.908  -8.788  29.216  1.00  0.73           O  
ATOM   2789  CB  ALA A 185      30.053 -11.307  28.938  1.00  0.73           C  
ATOM   2790  H   ALA A 185      31.547 -10.509  30.840  1.00  0.73           H  
ATOM   2791  HA  ALA A 185      30.332  -9.198  28.616  1.00  0.73           H  
ATOM   2792 1HB  ALA A 185      29.331 -11.422  28.129  1.00  0.73           H  
ATOM   2793 2HB  ALA A 185      31.048 -11.569  28.576  1.00  0.73           H  
ATOM   2794 3HB  ALA A 185      29.789 -11.965  29.758  1.00  0.73           H  
ATOM   2795  N   LYS A 186      28.384  -9.773  31.203  1.00  0.79           N  
ATOM   2796  CA  LYS A 186      27.104  -9.472  31.825  1.00  0.79           C  
ATOM   2797  C   LYS A 186      26.948  -7.998  32.063  1.00  0.79           C  
ATOM   2798  O   LYS A 186      25.907  -7.419  31.756  1.00  0.79           O  
ATOM   2799  CB  LYS A 186      26.947 -10.170  33.172  1.00  0.79           C  
ATOM   2800  CG  LYS A 186      25.560 -10.004  33.747  1.00  0.79           C  
ATOM   2801  CD  LYS A 186      25.432 -10.605  35.110  1.00  0.79           C  
ATOM   2802  CE  LYS A 186      25.551 -12.091  35.041  1.00  0.79           C  
ATOM   2803  NZ  LYS A 186      24.339 -12.771  34.486  1.00  0.79           N  
ATOM   2804  H   LYS A 186      29.065 -10.313  31.740  1.00  0.79           H  
ATOM   2805  HA  LYS A 186      26.306  -9.798  31.158  1.00  0.79           H  
ATOM   2806 1HB  LYS A 186      27.168 -11.225  33.093  1.00  0.79           H  
ATOM   2807 2HB  LYS A 186      27.658  -9.748  33.882  1.00  0.79           H  
ATOM   2808 1HG  LYS A 186      25.304  -8.953  33.774  1.00  0.79           H  
ATOM   2809 2HG  LYS A 186      24.879 -10.515  33.094  1.00  0.79           H  
ATOM   2810 1HD  LYS A 186      26.219 -10.212  35.756  1.00  0.79           H  
ATOM   2811 2HD  LYS A 186      24.464 -10.342  35.537  1.00  0.79           H  
ATOM   2812 1HE  LYS A 186      26.395 -12.318  34.399  1.00  0.79           H  
ATOM   2813 2HE  LYS A 186      25.742 -12.476  36.038  1.00  0.79           H  
ATOM   2814 1HZ  LYS A 186      24.521 -13.784  34.457  1.00  0.79           H  
ATOM   2815 2HZ  LYS A 186      23.543 -12.586  35.072  1.00  0.79           H  
ATOM   2816 3HZ  LYS A 186      24.125 -12.452  33.528  1.00  0.79           H  
ATOM   2817  N   SER A 187      27.990  -7.376  32.604  1.00  0.88           N  
ATOM   2818  CA  SER A 187      27.919  -5.973  32.930  1.00  0.88           C  
ATOM   2819  C   SER A 187      27.631  -5.161  31.681  1.00  0.88           C  
ATOM   2820  O   SER A 187      26.785  -4.253  31.706  1.00  0.88           O  
ATOM   2821  CB  SER A 187      29.238  -5.541  33.535  1.00  0.88           C  
ATOM   2822  OG  SER A 187      29.464  -6.197  34.759  1.00  0.88           O  
ATOM   2823  H   SER A 187      28.836  -7.894  32.840  1.00  0.88           H  
ATOM   2824  HA  SER A 187      27.113  -5.818  33.648  1.00  0.88           H  
ATOM   2825 1HB  SER A 187      30.047  -5.772  32.840  1.00  0.88           H  
ATOM   2826 2HB  SER A 187      29.233  -4.464  33.688  1.00  0.88           H  
ATOM   2827  HG  SER A 187      29.610  -7.146  34.527  1.00  0.88           H  
ATOM   2828  N   GLU A 188      28.293  -5.514  30.574  1.00  0.98           N  
ATOM   2829  CA  GLU A 188      28.058  -4.784  29.348  1.00  0.98           C  
ATOM   2830  C   GLU A 188      26.675  -5.079  28.787  1.00  0.98           C  
ATOM   2831  O   GLU A 188      26.006  -4.168  28.305  1.00  0.98           O  
ATOM   2832  CB  GLU A 188      29.114  -5.111  28.298  1.00  0.98           C  
ATOM   2833  CG  GLU A 188      30.533  -4.615  28.636  1.00  0.98           C  
ATOM   2834  CD  GLU A 188      30.646  -3.109  28.910  1.00  0.98           C  
ATOM   2835  OE1 GLU A 188      30.169  -2.303  28.129  1.00  0.98           O  
ATOM   2836  OE2 GLU A 188      31.234  -2.771  29.914  1.00  0.98           O  
ATOM   2837  H   GLU A 188      28.982  -6.270  30.602  1.00  0.98           H  
ATOM   2838  HA  GLU A 188      28.113  -3.719  29.569  1.00  0.98           H  
ATOM   2839 1HB  GLU A 188      29.165  -6.195  28.159  1.00  0.98           H  
ATOM   2840 2HB  GLU A 188      28.814  -4.676  27.361  1.00  0.98           H  
ATOM   2841 1HG  GLU A 188      30.888  -5.156  29.512  1.00  0.98           H  
ATOM   2842 2HG  GLU A 188      31.184  -4.873  27.802  1.00  0.98           H  
ATOM   2843  N   ALA A 189      26.222  -6.334  28.877  1.00  1.10           N  
ATOM   2844  CA  ALA A 189      24.906  -6.699  28.366  1.00  1.10           C  
ATOM   2845  C   ALA A 189      23.796  -5.940  29.087  1.00  1.10           C  
ATOM   2846  O   ALA A 189      22.801  -5.500  28.487  1.00  1.10           O  
ATOM   2847  CB  ALA A 189      24.688  -8.185  28.524  1.00  1.10           C  
ATOM   2848  H   ALA A 189      26.808  -7.071  29.271  1.00  1.10           H  
ATOM   2849  HA  ALA A 189      24.880  -6.438  27.314  1.00  1.10           H  
ATOM   2850 1HB  ALA A 189      23.727  -8.464  28.104  1.00  1.10           H  
ATOM   2851 2HB  ALA A 189      25.472  -8.701  28.014  1.00  1.10           H  
ATOM   2852 3HB  ALA A 189      24.717  -8.446  29.581  1.00  1.10           H  
ATOM   2853  N   ILE A 190      23.976  -5.738  30.380  1.00  1.20           N  
ATOM   2854  CA  ILE A 190      22.973  -5.005  31.100  1.00  1.20           C  
ATOM   2855  C   ILE A 190      22.993  -3.554  30.652  1.00  1.20           C  
ATOM   2856  O   ILE A 190      21.962  -3.017  30.243  1.00  1.20           O  
ATOM   2857  CB  ILE A 190      23.175  -5.123  32.610  1.00  1.20           C  
ATOM   2858  CG1 ILE A 190      22.934  -6.568  33.024  1.00  1.20           C  
ATOM   2859  CG2 ILE A 190      22.209  -4.195  33.322  1.00  1.20           C  
ATOM   2860  CD1 ILE A 190      23.376  -6.889  34.416  1.00  1.20           C  
ATOM   2861  H   ILE A 190      24.786  -6.133  30.858  1.00  1.20           H  
ATOM   2862  HA  ILE A 190      22.005  -5.427  30.868  1.00  1.20           H  
ATOM   2863  HB  ILE A 190      24.207  -4.868  32.864  1.00  1.20           H  
ATOM   2864 1HG1 ILE A 190      21.871  -6.780  32.941  1.00  1.20           H  
ATOM   2865 2HG1 ILE A 190      23.468  -7.216  32.335  1.00  1.20           H  
ATOM   2866 1HG2 ILE A 190      22.348  -4.284  34.398  1.00  1.20           H  
ATOM   2867 2HG2 ILE A 190      22.401  -3.168  33.015  1.00  1.20           H  
ATOM   2868 3HG2 ILE A 190      21.186  -4.469  33.062  1.00  1.20           H  
ATOM   2869 1HD1 ILE A 190      23.170  -7.936  34.629  1.00  1.20           H  
ATOM   2870 2HD1 ILE A 190      24.447  -6.701  34.504  1.00  1.20           H  
ATOM   2871 3HD1 ILE A 190      22.837  -6.263  35.123  1.00  1.20           H  
ATOM   2872  N   GLY A 191      24.169  -2.933  30.627  1.00  1.28           N  
ATOM   2873  CA  GLY A 191      24.259  -1.544  30.190  1.00  1.28           C  
ATOM   2874  C   GLY A 191      23.796  -1.309  28.740  1.00  1.28           C  
ATOM   2875  O   GLY A 191      23.240  -0.254  28.424  1.00  1.28           O  
ATOM   2876  H   GLY A 191      25.016  -3.418  30.939  1.00  1.28           H  
ATOM   2877 1HA  GLY A 191      23.670  -0.924  30.863  1.00  1.28           H  
ATOM   2878 2HA  GLY A 191      25.293  -1.217  30.292  1.00  1.28           H  
ATOM   2879  N   ALA A 192      24.053  -2.282  27.858  1.00  1.31           N  
ATOM   2880  CA  ALA A 192      23.723  -2.181  26.439  1.00  1.31           C  
ATOM   2881  C   ALA A 192      22.308  -2.614  26.061  1.00  1.31           C  
ATOM   2882  O   ALA A 192      21.689  -1.990  25.190  1.00  1.31           O  
ATOM   2883  CB  ALA A 192      24.694  -3.042  25.651  1.00  1.31           C  
ATOM   2884  H   ALA A 192      24.536  -3.113  28.178  1.00  1.31           H  
ATOM   2885  HA  ALA A 192      23.845  -1.141  26.148  1.00  1.31           H  
ATOM   2886 1HB  ALA A 192      24.492  -2.942  24.588  1.00  1.31           H  
ATOM   2887 2HB  ALA A 192      25.704  -2.739  25.864  1.00  1.31           H  
ATOM   2888 3HB  ALA A 192      24.565  -4.077  25.951  1.00  1.31           H  
ATOM   2889  N   PHE A 193      21.807  -3.699  26.657  1.00  1.28           N  
ATOM   2890  CA  PHE A 193      20.532  -4.264  26.245  1.00  1.28           C  
ATOM   2891  C   PHE A 193      19.486  -4.319  27.354  1.00  1.28           C  
ATOM   2892  O   PHE A 193      18.301  -4.524  27.078  1.00  1.28           O  
ATOM   2893  CB  PHE A 193      20.762  -5.683  25.754  1.00  1.28           C  
ATOM   2894  CG  PHE A 193      21.843  -5.745  24.754  1.00  1.28           C  
ATOM   2895  CD1 PHE A 193      22.990  -6.445  25.053  1.00  1.28           C  
ATOM   2896  CD2 PHE A 193      21.763  -5.068  23.559  1.00  1.28           C  
ATOM   2897  CE1 PHE A 193      24.042  -6.483  24.180  1.00  1.28           C  
ATOM   2898  CE2 PHE A 193      22.811  -5.094  22.673  1.00  1.28           C  
ATOM   2899  CZ  PHE A 193      23.956  -5.800  22.984  1.00  1.28           C  
ATOM   2900  H   PHE A 193      22.333  -4.179  27.376  1.00  1.28           H  
ATOM   2901  HA  PHE A 193      20.133  -3.660  25.430  1.00  1.28           H  
ATOM   2902 1HB  PHE A 193      21.026  -6.327  26.597  1.00  1.28           H  
ATOM   2903 2HB  PHE A 193      19.855  -6.068  25.304  1.00  1.28           H  
ATOM   2904  HD1 PHE A 193      23.044  -6.969  26.004  1.00  1.28           H  
ATOM   2905  HD2 PHE A 193      20.862  -4.500  23.325  1.00  1.28           H  
ATOM   2906  HE1 PHE A 193      24.939  -7.042  24.433  1.00  1.28           H  
ATOM   2907  HE2 PHE A 193      22.741  -4.553  21.726  1.00  1.28           H  
ATOM   2908  HZ  PHE A 193      24.783  -5.820  22.281  1.00  1.28           H  
ATOM   2909  N   GLY A 194      19.912  -4.164  28.611  1.00  1.19           N  
ATOM   2910  CA  GLY A 194      18.993  -4.302  29.732  1.00  1.19           C  
ATOM   2911  C   GLY A 194      18.832  -5.758  30.168  1.00  1.19           C  
ATOM   2912  O   GLY A 194      17.832  -6.119  30.791  1.00  1.19           O  
ATOM   2913  H   GLY A 194      20.892  -3.982  28.823  1.00  1.19           H  
ATOM   2914 1HA  GLY A 194      19.368  -3.712  30.569  1.00  1.19           H  
ATOM   2915 2HA  GLY A 194      18.022  -3.890  29.460  1.00  1.19           H  
ATOM   2916  N   SER A 195      19.813  -6.597  29.833  1.00  1.07           N  
ATOM   2917  CA  SER A 195      19.755  -8.013  30.188  1.00  1.07           C  
ATOM   2918  C   SER A 195      21.104  -8.581  30.528  1.00  1.07           C  
ATOM   2919  O   SER A 195      22.089  -8.275  29.883  1.00  1.07           O  
ATOM   2920  CB  SER A 195      19.196  -8.843  29.057  1.00  1.07           C  
ATOM   2921  OG  SER A 195      19.261 -10.220  29.386  1.00  1.07           O  
ATOM   2922  H   SER A 195      20.624  -6.232  29.333  1.00  1.07           H  
ATOM   2923  HA  SER A 195      19.111  -8.122  31.062  1.00  1.07           H  
ATOM   2924 1HB  SER A 195      18.164  -8.554  28.861  1.00  1.07           H  
ATOM   2925 2HB  SER A 195      19.771  -8.654  28.157  1.00  1.07           H  
ATOM   2926  HG  SER A 195      18.825 -10.690  28.663  1.00  1.07           H  
ATOM   2927  N   GLY A 196      21.136  -9.436  31.535  1.00  0.94           N  
ATOM   2928  CA  GLY A 196      22.362 -10.095  31.953  1.00  0.94           C  
ATOM   2929  C   GLY A 196      22.515 -11.519  31.409  1.00  0.94           C  
ATOM   2930  O   GLY A 196      23.344 -12.289  31.915  1.00  0.94           O  
ATOM   2931  H   GLY A 196      20.272  -9.643  32.019  1.00  0.94           H  
ATOM   2932 1HA  GLY A 196      23.213  -9.495  31.623  1.00  0.94           H  
ATOM   2933 2HA  GLY A 196      22.398 -10.113  33.041  1.00  0.94           H  
ATOM   2934  N   GLU A 197      21.687 -11.907  30.433  1.00  0.83           N  
ATOM   2935  CA  GLU A 197      21.746 -13.293  29.947  1.00  0.83           C  
ATOM   2936  C   GLU A 197      22.919 -13.588  29.005  1.00  0.83           C  
ATOM   2937  O   GLU A 197      23.073 -12.967  27.952  1.00  0.83           O  
ATOM   2938  CB  GLU A 197      20.424 -13.677  29.289  1.00  0.83           C  
ATOM   2939  CG  GLU A 197      19.263 -13.772  30.286  1.00  0.83           C  
ATOM   2940  CD  GLU A 197      17.965 -14.234  29.681  1.00  0.83           C  
ATOM   2941  OE1 GLU A 197      17.930 -14.463  28.502  1.00  0.83           O  
ATOM   2942  OE2 GLU A 197      17.006 -14.367  30.408  1.00  0.83           O  
ATOM   2943  H   GLU A 197      21.003 -11.250  30.047  1.00  0.83           H  
ATOM   2944  HA  GLU A 197      21.865 -13.939  30.816  1.00  0.83           H  
ATOM   2945 1HB  GLU A 197      20.164 -12.934  28.534  1.00  0.83           H  
ATOM   2946 2HB  GLU A 197      20.529 -14.635  28.784  1.00  0.83           H  
ATOM   2947 1HG  GLU A 197      19.545 -14.466  31.077  1.00  0.83           H  
ATOM   2948 2HG  GLU A 197      19.117 -12.791  30.740  1.00  0.83           H  
ATOM   2949  N   ILE A 198      23.729 -14.558  29.436  1.00  0.75           N  
ATOM   2950  CA  ILE A 198      24.972 -15.039  28.815  1.00  0.75           C  
ATOM   2951  C   ILE A 198      25.019 -16.527  28.497  1.00  0.75           C  
ATOM   2952  O   ILE A 198      24.638 -17.353  29.322  1.00  0.75           O  
ATOM   2953  CB  ILE A 198      26.162 -14.763  29.737  1.00  0.75           C  
ATOM   2954  CG1 ILE A 198      26.402 -13.334  29.903  1.00  0.75           C  
ATOM   2955  CG2 ILE A 198      27.404 -15.444  29.278  1.00  0.75           C  
ATOM   2956  CD1 ILE A 198      27.378 -13.114  30.964  1.00  0.75           C  
ATOM   2957  H   ILE A 198      23.473 -14.980  30.316  1.00  0.75           H  
ATOM   2958  HA  ILE A 198      25.111 -14.498  27.885  1.00  0.75           H  
ATOM   2959  HB  ILE A 198      25.914 -15.143  30.722  1.00  0.75           H  
ATOM   2960 1HG1 ILE A 198      26.797 -12.922  28.976  1.00  0.75           H  
ATOM   2961 2HG1 ILE A 198      25.484 -12.811  30.157  1.00  0.75           H  
ATOM   2962 1HG2 ILE A 198      28.175 -15.227  29.995  1.00  0.75           H  
ATOM   2963 2HG2 ILE A 198      27.258 -16.519  29.233  1.00  0.75           H  
ATOM   2964 3HG2 ILE A 198      27.691 -15.074  28.299  1.00  0.75           H  
ATOM   2965 1HD1 ILE A 198      27.547 -12.107  31.049  1.00  0.75           H  
ATOM   2966 2HD1 ILE A 198      26.994 -13.496  31.900  1.00  0.75           H  
ATOM   2967 3HD1 ILE A 198      28.313 -13.613  30.725  1.00  0.75           H  
ATOM   2968  N   TYR A 199      25.537 -16.877  27.321  1.00  0.70           N  
ATOM   2969  CA  TYR A 199      25.685 -18.290  26.968  1.00  0.70           C  
ATOM   2970  C   TYR A 199      27.166 -18.574  26.718  1.00  0.70           C  
ATOM   2971  O   TYR A 199      27.963 -17.642  26.545  1.00  0.70           O  
ATOM   2972  CB  TYR A 199      24.840 -18.648  25.755  1.00  0.70           C  
ATOM   2973  CG  TYR A 199      25.311 -18.118  24.452  1.00  0.70           C  
ATOM   2974  CD1 TYR A 199      26.138 -18.910  23.670  1.00  0.70           C  
ATOM   2975  CD2 TYR A 199      24.931 -16.866  24.025  1.00  0.70           C  
ATOM   2976  CE1 TYR A 199      26.569 -18.463  22.458  1.00  0.70           C  
ATOM   2977  CE2 TYR A 199      25.370 -16.407  22.798  1.00  0.70           C  
ATOM   2978  CZ  TYR A 199      26.183 -17.218  22.014  1.00  0.70           C  
ATOM   2979  OH  TYR A 199      26.619 -16.808  20.786  1.00  0.70           O  
ATOM   2980  H   TYR A 199      25.850 -16.146  26.680  1.00  0.70           H  
ATOM   2981  HA  TYR A 199      25.365 -18.910  27.807  1.00  0.70           H  
ATOM   2982 1HB  TYR A 199      24.773 -19.734  25.672  1.00  0.70           H  
ATOM   2983 2HB  TYR A 199      23.833 -18.284  25.917  1.00  0.70           H  
ATOM   2984  HD1 TYR A 199      26.438 -19.901  24.021  1.00  0.70           H  
ATOM   2985  HD2 TYR A 199      24.292 -16.255  24.655  1.00  0.70           H  
ATOM   2986  HE1 TYR A 199      27.213 -19.093  21.840  1.00  0.70           H  
ATOM   2987  HE2 TYR A 199      25.079 -15.417  22.450  1.00  0.70           H  
ATOM   2988  HH  TYR A 199      27.103 -17.543  20.369  1.00  0.70           H  
ATOM   2989  N   VAL A 200      27.558 -19.848  26.752  1.00  0.67           N  
ATOM   2990  CA  VAL A 200      28.982 -20.159  26.568  1.00  0.67           C  
ATOM   2991  C   VAL A 200      29.212 -21.134  25.411  1.00  0.67           C  
ATOM   2992  O   VAL A 200      28.438 -22.076  25.210  1.00  0.67           O  
ATOM   2993  CB  VAL A 200      29.600 -20.684  27.886  1.00  0.67           C  
ATOM   2994  CG1 VAL A 200      31.097 -20.972  27.713  1.00  0.67           C  
ATOM   2995  CG2 VAL A 200      29.381 -19.660  28.976  1.00  0.67           C  
ATOM   2996  H   VAL A 200      26.864 -20.591  26.888  1.00  0.67           H  
ATOM   2997  HA  VAL A 200      29.507 -19.237  26.319  1.00  0.67           H  
ATOM   2998  HB  VAL A 200      29.131 -21.619  28.157  1.00  0.67           H  
ATOM   2999 1HG1 VAL A 200      31.509 -21.352  28.648  1.00  0.67           H  
ATOM   3000 2HG1 VAL A 200      31.240 -21.697  26.937  1.00  0.67           H  
ATOM   3001 3HG1 VAL A 200      31.615 -20.053  27.439  1.00  0.67           H  
ATOM   3002 1HG2 VAL A 200      29.808 -20.026  29.886  1.00  0.67           H  
ATOM   3003 2HG2 VAL A 200      29.857 -18.738  28.693  1.00  0.67           H  
ATOM   3004 3HG2 VAL A 200      28.323 -19.486  29.120  1.00  0.67           H  
ATOM   3005  N   GLU A 201      30.241 -20.868  24.604  1.00  0.66           N  
ATOM   3006  CA  GLU A 201      30.541 -21.732  23.465  1.00  0.66           C  
ATOM   3007  C   GLU A 201      32.034 -22.064  23.356  1.00  0.66           C  
ATOM   3008  O   GLU A 201      32.893 -21.346  23.860  1.00  0.66           O  
ATOM   3009  CB  GLU A 201      30.030 -21.073  22.174  1.00  0.66           C  
ATOM   3010  CG  GLU A 201      30.700 -19.760  21.779  1.00  0.66           C  
ATOM   3011  CD  GLU A 201      30.079 -19.120  20.541  1.00  0.66           C  
ATOM   3012  OE1 GLU A 201      29.111 -19.649  20.051  1.00  0.66           O  
ATOM   3013  OE2 GLU A 201      30.560 -18.095  20.100  1.00  0.66           O  
ATOM   3014  H   GLU A 201      30.833 -20.060  24.803  1.00  0.66           H  
ATOM   3015  HA  GLU A 201      30.018 -22.669  23.594  1.00  0.66           H  
ATOM   3016 1HB  GLU A 201      30.145 -21.769  21.349  1.00  0.66           H  
ATOM   3017 2HB  GLU A 201      28.965 -20.878  22.279  1.00  0.66           H  
ATOM   3018 1HG  GLU A 201      30.648 -19.058  22.617  1.00  0.66           H  
ATOM   3019 2HG  GLU A 201      31.747 -19.976  21.573  1.00  0.66           H  
ATOM   3020  N   LYS A 202      32.350 -23.179  22.712  1.00  0.67           N  
ATOM   3021  CA  LYS A 202      33.748 -23.584  22.525  1.00  0.67           C  
ATOM   3022  C   LYS A 202      34.558 -22.540  21.750  1.00  0.67           C  
ATOM   3023  O   LYS A 202      34.111 -22.089  20.697  1.00  0.67           O  
ATOM   3024  CB  LYS A 202      33.801 -24.919  21.781  1.00  0.67           C  
ATOM   3025  CG  LYS A 202      35.206 -25.441  21.541  1.00  0.67           C  
ATOM   3026  CD  LYS A 202      35.829 -25.969  22.825  1.00  0.67           C  
ATOM   3027  CE  LYS A 202      37.259 -26.398  22.601  1.00  0.67           C  
ATOM   3028  NZ  LYS A 202      37.855 -26.967  23.820  1.00  0.67           N  
ATOM   3029  H   LYS A 202      31.597 -23.756  22.329  1.00  0.67           H  
ATOM   3030  HA  LYS A 202      34.208 -23.704  23.507  1.00  0.67           H  
ATOM   3031 1HB  LYS A 202      33.248 -25.673  22.347  1.00  0.67           H  
ATOM   3032 2HB  LYS A 202      33.314 -24.821  20.820  1.00  0.67           H  
ATOM   3033 1HG  LYS A 202      35.162 -26.253  20.816  1.00  0.67           H  
ATOM   3034 2HG  LYS A 202      35.839 -24.654  21.130  1.00  0.67           H  
ATOM   3035 1HD  LYS A 202      35.816 -25.193  23.600  1.00  0.67           H  
ATOM   3036 2HD  LYS A 202      35.268 -26.824  23.182  1.00  0.67           H  
ATOM   3037 1HE  LYS A 202      37.311 -27.130  21.800  1.00  0.67           H  
ATOM   3038 2HE  LYS A 202      37.836 -25.513  22.314  1.00  0.67           H  
ATOM   3039 1HZ  LYS A 202      38.811 -27.209  23.655  1.00  0.67           H  
ATOM   3040 2HZ  LYS A 202      37.802 -26.288  24.582  1.00  0.67           H  
ATOM   3041 3HZ  LYS A 202      37.352 -27.798  24.130  1.00  0.67           H  
ATOM   3042  N   TYR A 203      35.745 -22.148  22.235  1.00  0.68           N  
ATOM   3043  CA  TYR A 203      36.515 -21.185  21.456  1.00  0.68           C  
ATOM   3044  C   TYR A 203      37.397 -21.905  20.463  1.00  0.68           C  
ATOM   3045  O   TYR A 203      38.126 -22.834  20.815  1.00  0.68           O  
ATOM   3046  CB  TYR A 203      37.355 -20.252  22.323  1.00  0.68           C  
ATOM   3047  CG  TYR A 203      38.168 -19.239  21.530  1.00  0.68           C  
ATOM   3048  CD1 TYR A 203      37.515 -18.236  20.881  1.00  0.68           C  
ATOM   3049  CD2 TYR A 203      39.552 -19.294  21.477  1.00  0.68           C  
ATOM   3050  CE1 TYR A 203      38.219 -17.285  20.168  1.00  0.68           C  
ATOM   3051  CE2 TYR A 203      40.260 -18.348  20.777  1.00  0.68           C  
ATOM   3052  CZ  TYR A 203      39.598 -17.345  20.122  1.00  0.68           C  
ATOM   3053  OH  TYR A 203      40.303 -16.391  19.425  1.00  0.68           O  
ATOM   3054  H   TYR A 203      36.142 -22.501  23.111  1.00  0.68           H  
ATOM   3055  HA  TYR A 203      35.821 -20.567  20.885  1.00  0.68           H  
ATOM   3056 1HB  TYR A 203      36.715 -19.705  22.997  1.00  0.68           H  
ATOM   3057 2HB  TYR A 203      38.034 -20.832  22.913  1.00  0.68           H  
ATOM   3058  HD1 TYR A 203      36.434 -18.200  20.925  1.00  0.68           H  
ATOM   3059  HD2 TYR A 203      40.080 -20.066  21.978  1.00  0.68           H  
ATOM   3060  HE1 TYR A 203      37.688 -16.489  19.649  1.00  0.68           H  
ATOM   3061  HE2 TYR A 203      41.346 -18.398  20.743  1.00  0.68           H  
ATOM   3062  HH  TYR A 203      39.689 -15.844  18.924  1.00  0.68           H  
ATOM   3063  N   ILE A 204      37.321 -21.468  19.223  1.00  0.69           N  
ATOM   3064  CA  ILE A 204      38.130 -22.009  18.156  1.00  0.69           C  
ATOM   3065  C   ILE A 204      39.284 -21.054  17.916  1.00  0.69           C  
ATOM   3066  O   ILE A 204      39.067 -19.862  17.723  1.00  0.69           O  
ATOM   3067  CB  ILE A 204      37.268 -22.223  16.901  1.00  0.69           C  
ATOM   3068  CG1 ILE A 204      36.158 -23.252  17.241  1.00  0.69           C  
ATOM   3069  CG2 ILE A 204      38.137 -22.676  15.724  1.00  0.69           C  
ATOM   3070  CD1 ILE A 204      35.091 -23.372  16.210  1.00  0.69           C  
ATOM   3071  H   ILE A 204      36.678 -20.717  19.018  1.00  0.69           H  
ATOM   3072  HA  ILE A 204      38.536 -22.970  18.466  1.00  0.69           H  
ATOM   3073  HB  ILE A 204      36.773 -21.291  16.641  1.00  0.69           H  
ATOM   3074 1HG1 ILE A 204      36.623 -24.228  17.368  1.00  0.69           H  
ATOM   3075 2HG1 ILE A 204      35.683 -22.967  18.185  1.00  0.69           H  
ATOM   3076 1HG2 ILE A 204      37.518 -22.824  14.849  1.00  0.69           H  
ATOM   3077 2HG2 ILE A 204      38.893 -21.914  15.511  1.00  0.69           H  
ATOM   3078 3HG2 ILE A 204      38.631 -23.612  15.977  1.00  0.69           H  
ATOM   3079 1HD1 ILE A 204      34.362 -24.117  16.524  1.00  0.69           H  
ATOM   3080 2HD1 ILE A 204      34.599 -22.412  16.095  1.00  0.69           H  
ATOM   3081 3HD1 ILE A 204      35.535 -23.674  15.268  1.00  0.69           H  
ATOM   3082  N   GLU A 205      40.508 -21.566  18.003  1.00  0.69           N  
ATOM   3083  CA  GLU A 205      41.697 -20.729  17.882  1.00  0.69           C  
ATOM   3084  C   GLU A 205      42.072 -20.415  16.444  1.00  0.69           C  
ATOM   3085  O   GLU A 205      42.034 -21.278  15.569  1.00  0.69           O  
ATOM   3086  CB  GLU A 205      42.878 -21.388  18.587  1.00  0.69           C  
ATOM   3087  CG  GLU A 205      42.720 -21.512  20.107  1.00  0.69           C  
ATOM   3088  CD  GLU A 205      43.915 -22.161  20.781  1.00  0.69           C  
ATOM   3089  OE1 GLU A 205      44.834 -22.538  20.094  1.00  0.69           O  
ATOM   3090  OE2 GLU A 205      43.904 -22.273  21.983  1.00  0.69           O  
ATOM   3091  H   GLU A 205      40.612 -22.558  18.168  1.00  0.69           H  
ATOM   3092  HA  GLU A 205      41.491 -19.782  18.383  1.00  0.69           H  
ATOM   3093 1HB  GLU A 205      43.033 -22.387  18.179  1.00  0.69           H  
ATOM   3094 2HB  GLU A 205      43.783 -20.811  18.388  1.00  0.69           H  
ATOM   3095 1HG  GLU A 205      42.585 -20.516  20.524  1.00  0.69           H  
ATOM   3096 2HG  GLU A 205      41.820 -22.088  20.326  1.00  0.69           H  
ATOM   3097  N   ASN A 206      42.456 -19.157  16.230  1.00  0.69           N  
ATOM   3098  CA  ASN A 206      42.890 -18.594  14.949  1.00  0.69           C  
ATOM   3099  C   ASN A 206      41.942 -18.831  13.746  1.00  0.69           C  
ATOM   3100  O   ASN A 206      42.423 -19.196  12.673  1.00  0.69           O  
ATOM   3101  CB  ASN A 206      44.257 -19.164  14.604  1.00  0.69           C  
ATOM   3102  CG  ASN A 206      45.360 -18.833  15.648  1.00  0.69           C  
ATOM   3103  OD1 ASN A 206      45.572 -17.696  16.124  1.00  0.69           O  
ATOM   3104  ND2 ASN A 206      46.073 -19.867  16.020  1.00  0.69           N  
ATOM   3105  H   ASN A 206      42.442 -18.540  17.030  1.00  0.69           H  
ATOM   3106  HA  ASN A 206      42.975 -17.515  15.068  1.00  0.69           H  
ATOM   3107 1HB  ASN A 206      44.188 -20.247  14.499  1.00  0.69           H  
ATOM   3108 2HB  ASN A 206      44.569 -18.768  13.636  1.00  0.69           H  
ATOM   3109 1HD2 ASN A 206      46.805 -19.756  16.695  1.00  0.69           H  
ATOM   3110 2HD2 ASN A 206      45.887 -20.771  15.634  1.00  0.69           H  
ATOM   3111  N   PRO A 207      40.613 -18.625  13.872  1.00  0.68           N  
ATOM   3112  CA  PRO A 207      39.611 -18.777  12.836  1.00  0.68           C  
ATOM   3113  C   PRO A 207      39.534 -17.599  11.905  1.00  0.68           C  
ATOM   3114  O   PRO A 207      40.037 -16.515  12.230  1.00  0.68           O  
ATOM   3115  CB  PRO A 207      38.338 -18.854  13.619  1.00  0.68           C  
ATOM   3116  CG  PRO A 207      38.572 -17.966  14.793  1.00  0.68           C  
ATOM   3117  CD  PRO A 207      40.020 -18.158  15.140  1.00  0.68           C  
ATOM   3118  HA  PRO A 207      39.789 -19.709  12.276  1.00  0.68           H  
ATOM   3119 1HB  PRO A 207      37.558 -18.489  12.980  1.00  0.68           H  
ATOM   3120 2HB  PRO A 207      38.122 -19.892  13.880  1.00  0.68           H  
ATOM   3121 1HG  PRO A 207      38.277 -16.951  14.543  1.00  0.68           H  
ATOM   3122 2HG  PRO A 207      37.941 -18.271  15.636  1.00  0.68           H  
ATOM   3123 1HD  PRO A 207      40.481 -17.235  15.507  1.00  0.68           H  
ATOM   3124 2HD  PRO A 207      39.999 -18.921  15.849  1.00  0.68           H  
ATOM   3125  N   LYS A 208      38.819 -17.785  10.806  1.00  0.66           N  
ATOM   3126  CA  LYS A 208      38.451 -16.698   9.918  1.00  0.66           C  
ATOM   3127  C   LYS A 208      36.951 -16.452  10.089  1.00  0.66           C  
ATOM   3128  O   LYS A 208      36.200 -17.395  10.332  1.00  0.66           O  
ATOM   3129  CB  LYS A 208      38.753 -17.090   8.476  1.00  0.66           C  
ATOM   3130  CG  LYS A 208      40.219 -17.342   8.204  1.00  0.66           C  
ATOM   3131  CD  LYS A 208      40.465 -17.739   6.763  1.00  0.66           C  
ATOM   3132  CE  LYS A 208      41.936 -18.059   6.521  1.00  0.66           C  
ATOM   3133  NZ  LYS A 208      42.171 -18.494   5.126  1.00  0.66           N  
ATOM   3134  H   LYS A 208      38.485 -18.726  10.583  1.00  0.66           H  
ATOM   3135  HA  LYS A 208      38.997 -15.796  10.187  1.00  0.66           H  
ATOM   3136 1HB  LYS A 208      38.206 -17.998   8.226  1.00  0.66           H  
ATOM   3137 2HB  LYS A 208      38.412 -16.299   7.802  1.00  0.66           H  
ATOM   3138 1HG  LYS A 208      40.780 -16.437   8.414  1.00  0.66           H  
ATOM   3139 2HG  LYS A 208      40.582 -18.133   8.859  1.00  0.66           H  
ATOM   3140 1HD  LYS A 208      39.859 -18.611   6.513  1.00  0.66           H  
ATOM   3141 2HD  LYS A 208      40.177 -16.911   6.109  1.00  0.66           H  
ATOM   3142 1HE  LYS A 208      42.542 -17.170   6.724  1.00  0.66           H  
ATOM   3143 2HE  LYS A 208      42.243 -18.856   7.196  1.00  0.66           H  
ATOM   3144 1HZ  LYS A 208      43.155 -18.707   4.994  1.00  0.66           H  
ATOM   3145 2HZ  LYS A 208      41.624 -19.318   4.919  1.00  0.66           H  
ATOM   3146 3HZ  LYS A 208      41.898 -17.741   4.500  1.00  0.66           H  
ATOM   3147  N   HIS A 209      36.499 -15.213   9.957  1.00  0.64           N  
ATOM   3148  CA  HIS A 209      35.054 -14.962  10.001  1.00  0.64           C  
ATOM   3149  C   HIS A 209      34.507 -14.563   8.640  1.00  0.64           C  
ATOM   3150  O   HIS A 209      35.048 -13.669   7.986  1.00  0.64           O  
ATOM   3151  CB  HIS A 209      34.699 -13.899  11.052  1.00  0.64           C  
ATOM   3152  CG  HIS A 209      34.822 -14.357  12.494  1.00  0.64           C  
ATOM   3153  ND1 HIS A 209      34.731 -13.480  13.554  1.00  0.64           N  
ATOM   3154  CD2 HIS A 209      34.999 -15.589  13.044  1.00  0.64           C  
ATOM   3155  CE1 HIS A 209      34.849 -14.151  14.692  1.00  0.64           C  
ATOM   3156  NE2 HIS A 209      35.014 -15.427  14.409  1.00  0.64           N  
ATOM   3157  H   HIS A 209      37.139 -14.449   9.792  1.00  0.64           H  
ATOM   3158  HA  HIS A 209      34.533 -15.877  10.290  1.00  0.64           H  
ATOM   3159 1HB  HIS A 209      35.344 -13.028  10.914  1.00  0.64           H  
ATOM   3160 2HB  HIS A 209      33.670 -13.569  10.892  1.00  0.64           H  
ATOM   3161  HD2 HIS A 209      35.105 -16.528  12.513  1.00  0.64           H  
ATOM   3162  HE1 HIS A 209      34.816 -13.715  15.691  1.00  0.64           H  
ATOM   3163  HE2 HIS A 209      35.130 -16.168  15.082  1.00  0.64           H  
ATOM   3164  N   ILE A 210      33.446 -15.255   8.217  1.00  0.62           N  
ATOM   3165  CA  ILE A 210      32.806 -15.006   6.929  1.00  0.62           C  
ATOM   3166  C   ILE A 210      31.309 -14.753   7.047  1.00  0.62           C  
ATOM   3167  O   ILE A 210      30.561 -15.515   7.662  1.00  0.62           O  
ATOM   3168  CB  ILE A 210      33.087 -16.133   5.907  1.00  0.62           C  
ATOM   3169  CG1 ILE A 210      34.623 -16.213   5.639  1.00  0.62           C  
ATOM   3170  CG2 ILE A 210      32.310 -15.902   4.584  1.00  0.62           C  
ATOM   3171  CD1 ILE A 210      35.038 -17.337   4.764  1.00  0.62           C  
ATOM   3172  H   ILE A 210      33.055 -15.972   8.825  1.00  0.62           H  
ATOM   3173  HA  ILE A 210      33.250 -14.108   6.522  1.00  0.62           H  
ATOM   3174  HB  ILE A 210      32.780 -17.088   6.338  1.00  0.62           H  
ATOM   3175 1HG1 ILE A 210      34.946 -15.279   5.180  1.00  0.62           H  
ATOM   3176 2HG1 ILE A 210      35.142 -16.334   6.584  1.00  0.62           H  
ATOM   3177 1HG2 ILE A 210      32.521 -16.712   3.883  1.00  0.62           H  
ATOM   3178 2HG2 ILE A 210      31.238 -15.872   4.782  1.00  0.62           H  
ATOM   3179 3HG2 ILE A 210      32.618 -14.954   4.139  1.00  0.62           H  
ATOM   3180 1HD1 ILE A 210      36.122 -17.322   4.631  1.00  0.62           H  
ATOM   3181 2HD1 ILE A 210      34.748 -18.255   5.209  1.00  0.62           H  
ATOM   3182 3HD1 ILE A 210      34.551 -17.233   3.794  1.00  0.62           H  
ATOM   3183  N   GLU A 211      30.888 -13.652   6.462  1.00  0.60           N  
ATOM   3184  CA  GLU A 211      29.508 -13.225   6.467  1.00  0.60           C  
ATOM   3185  C   GLU A 211      28.839 -13.484   5.127  1.00  0.60           C  
ATOM   3186  O   GLU A 211      29.473 -13.316   4.095  1.00  0.60           O  
ATOM   3187  CB  GLU A 211      29.481 -11.739   6.795  1.00  0.60           C  
ATOM   3188  CG  GLU A 211      29.911 -11.379   8.215  1.00  0.60           C  
ATOM   3189  CD  GLU A 211      29.856  -9.887   8.492  1.00  0.60           C  
ATOM   3190  OE1 GLU A 211      29.574  -9.135   7.576  1.00  0.60           O  
ATOM   3191  OE2 GLU A 211      30.089  -9.491   9.621  1.00  0.60           O  
ATOM   3192  H   GLU A 211      31.574 -13.089   5.969  1.00  0.60           H  
ATOM   3193  HA  GLU A 211      28.973 -13.776   7.232  1.00  0.60           H  
ATOM   3194 1HB  GLU A 211      30.197 -11.242   6.144  1.00  0.60           H  
ATOM   3195 2HB  GLU A 211      28.546 -11.330   6.558  1.00  0.60           H  
ATOM   3196 1HG  GLU A 211      29.259 -11.897   8.921  1.00  0.60           H  
ATOM   3197 2HG  GLU A 211      30.930 -11.736   8.376  1.00  0.60           H  
ATOM   3198  N   VAL A 212      27.558 -13.844   5.118  1.00  0.59           N  
ATOM   3199  CA  VAL A 212      26.855 -13.973   3.842  1.00  0.59           C  
ATOM   3200  C   VAL A 212      25.691 -13.000   3.759  1.00  0.59           C  
ATOM   3201  O   VAL A 212      24.783 -13.027   4.596  1.00  0.59           O  
ATOM   3202  CB  VAL A 212      26.341 -15.409   3.620  1.00  0.59           C  
ATOM   3203  CG1 VAL A 212      25.600 -15.496   2.285  1.00  0.59           C  
ATOM   3204  CG2 VAL A 212      27.502 -16.399   3.638  1.00  0.59           C  
ATOM   3205  H   VAL A 212      27.088 -14.039   5.997  1.00  0.59           H  
ATOM   3206  HA  VAL A 212      27.533 -13.736   3.037  1.00  0.59           H  
ATOM   3207  HB  VAL A 212      25.632 -15.662   4.412  1.00  0.59           H  
ATOM   3208 1HG1 VAL A 212      25.230 -16.506   2.149  1.00  0.59           H  
ATOM   3209 2HG1 VAL A 212      24.767 -14.802   2.275  1.00  0.59           H  
ATOM   3210 3HG1 VAL A 212      26.286 -15.244   1.474  1.00  0.59           H  
ATOM   3211 1HG2 VAL A 212      27.108 -17.397   3.481  1.00  0.59           H  
ATOM   3212 2HG2 VAL A 212      28.206 -16.153   2.840  1.00  0.59           H  
ATOM   3213 3HG2 VAL A 212      28.014 -16.357   4.599  1.00  0.59           H  
ATOM   3214  N   GLN A 213      25.730 -12.124   2.747  1.00  0.59           N  
ATOM   3215  CA  GLN A 213      24.689 -11.114   2.550  1.00  0.59           C  
ATOM   3216  C   GLN A 213      23.543 -11.661   1.728  1.00  0.59           C  
ATOM   3217  O   GLN A 213      23.758 -12.124   0.592  1.00  0.59           O  
ATOM   3218  CB  GLN A 213      25.252  -9.920   1.837  1.00  0.59           C  
ATOM   3219  CG  GLN A 213      24.270  -8.760   1.590  1.00  0.59           C  
ATOM   3220  CD  GLN A 213      23.875  -7.943   2.816  1.00  0.59           C  
ATOM   3221  OE1 GLN A 213      24.757  -7.407   3.504  1.00  0.59           O  
ATOM   3222  NE2 GLN A 213      22.584  -7.795   3.077  1.00  0.59           N  
ATOM   3223  H   GLN A 213      26.517 -12.139   2.092  1.00  0.59           H  
ATOM   3224  HA  GLN A 213      24.297 -10.815   3.522  1.00  0.59           H  
ATOM   3225 1HB  GLN A 213      26.083  -9.563   2.386  1.00  0.59           H  
ATOM   3226 2HB  GLN A 213      25.637 -10.235   0.864  1.00  0.59           H  
ATOM   3227 1HG  GLN A 213      24.731  -8.094   0.902  1.00  0.59           H  
ATOM   3228 2HG  GLN A 213      23.359  -9.171   1.161  1.00  0.59           H  
ATOM   3229 1HE2 GLN A 213      22.295  -7.246   3.860  1.00  0.59           H  
ATOM   3230 2HE2 GLN A 213      21.901  -8.236   2.494  1.00  0.59           H  
ATOM   3231  N   ILE A 214      22.347 -11.600   2.332  1.00  0.59           N  
ATOM   3232  CA  ILE A 214      21.099 -12.147   1.807  1.00  0.59           C  
ATOM   3233  C   ILE A 214      19.925 -11.146   1.772  1.00  0.59           C  
ATOM   3234  O   ILE A 214      19.731 -10.362   2.706  1.00  0.59           O  
ATOM   3235  CB  ILE A 214      20.686 -13.363   2.672  1.00  0.59           C  
ATOM   3236  CG1 ILE A 214      21.774 -14.365   2.637  1.00  0.59           C  
ATOM   3237  CG2 ILE A 214      19.410 -13.966   2.181  1.00  0.59           C  
ATOM   3238  CD1 ILE A 214      21.589 -15.469   3.553  1.00  0.59           C  
ATOM   3239  H   ILE A 214      22.311 -11.177   3.262  1.00  0.59           H  
ATOM   3240  HA  ILE A 214      21.281 -12.485   0.789  1.00  0.59           H  
ATOM   3241  HB  ILE A 214      20.564 -13.045   3.710  1.00  0.59           H  
ATOM   3242 1HG1 ILE A 214      21.871 -14.735   1.629  1.00  0.59           H  
ATOM   3243 2HG1 ILE A 214      22.692 -13.895   2.926  1.00  0.59           H  
ATOM   3244 1HG2 ILE A 214      19.161 -14.818   2.807  1.00  0.59           H  
ATOM   3245 2HG2 ILE A 214      18.609 -13.236   2.235  1.00  0.59           H  
ATOM   3246 3HG2 ILE A 214      19.540 -14.295   1.147  1.00  0.59           H  
ATOM   3247 1HD1 ILE A 214      22.433 -16.105   3.457  1.00  0.59           H  
ATOM   3248 2HD1 ILE A 214      21.524 -15.093   4.567  1.00  0.59           H  
ATOM   3249 3HD1 ILE A 214      20.680 -16.013   3.300  1.00  0.59           H  
ATOM   3250  N   LEU A 215      19.164 -11.139   0.671  1.00  0.61           N  
ATOM   3251  CA  LEU A 215      17.940 -10.332   0.596  1.00  0.61           C  
ATOM   3252  C   LEU A 215      16.721 -11.244   0.505  1.00  0.61           C  
ATOM   3253  O   LEU A 215      16.672 -12.131  -0.349  1.00  0.61           O  
ATOM   3254  CB  LEU A 215      17.929  -9.425  -0.642  1.00  0.61           C  
ATOM   3255  CG  LEU A 215      18.966  -8.323  -0.760  1.00  0.61           C  
ATOM   3256  CD1 LEU A 215      18.887  -7.683  -2.109  1.00  0.61           C  
ATOM   3257  CD2 LEU A 215      18.680  -7.317   0.225  1.00  0.61           C  
ATOM   3258  H   LEU A 215      19.405 -11.767  -0.096  1.00  0.61           H  
ATOM   3259  HA  LEU A 215      17.848  -9.728   1.494  1.00  0.61           H  
ATOM   3260 1HB  LEU A 215      18.033 -10.058  -1.523  1.00  0.61           H  
ATOM   3261 2HB  LEU A 215      16.951  -8.949  -0.691  1.00  0.61           H  
ATOM   3262  HG  LEU A 215      19.959  -8.725  -0.599  1.00  0.61           H  
ATOM   3263 1HD1 LEU A 215      19.612  -6.875  -2.167  1.00  0.61           H  
ATOM   3264 2HD1 LEU A 215      19.113  -8.423  -2.861  1.00  0.61           H  
ATOM   3265 3HD1 LEU A 215      17.891  -7.283  -2.267  1.00  0.61           H  
ATOM   3266 1HD2 LEU A 215      19.403  -6.521   0.151  1.00  0.61           H  
ATOM   3267 2HD2 LEU A 215      17.677  -6.915   0.069  1.00  0.61           H  
ATOM   3268 3HD2 LEU A 215      18.742  -7.791   1.174  1.00  0.61           H  
ATOM   3269  N   GLY A 216      15.715 -11.028   1.349  1.00  0.63           N  
ATOM   3270  CA  GLY A 216      14.512 -11.848   1.235  1.00  0.63           C  
ATOM   3271  C   GLY A 216      13.248 -11.006   1.142  1.00  0.63           C  
ATOM   3272  O   GLY A 216      13.284  -9.814   1.410  1.00  0.63           O  
ATOM   3273  H   GLY A 216      15.801 -10.337   2.093  1.00  0.63           H  
ATOM   3274 1HA  GLY A 216      14.597 -12.469   0.364  1.00  0.63           H  
ATOM   3275 2HA  GLY A 216      14.441 -12.517   2.094  1.00  0.63           H  
ATOM   3276  N   ASP A 217      12.112 -11.622   0.828  1.00  0.64           N  
ATOM   3277  CA  ASP A 217      10.872 -10.834   0.849  1.00  0.64           C  
ATOM   3278  C   ASP A 217       9.677 -11.601   1.407  1.00  0.64           C  
ATOM   3279  O   ASP A 217       9.776 -12.773   1.777  1.00  0.64           O  
ATOM   3280  CB  ASP A 217      10.539 -10.317  -0.567  1.00  0.64           C  
ATOM   3281  CG  ASP A 217      10.253 -11.477  -1.573  1.00  0.64           C  
ATOM   3282  OD1 ASP A 217       9.921 -12.554  -1.069  1.00  0.64           O  
ATOM   3283  OD2 ASP A 217      10.361 -11.318  -2.801  1.00  0.64           O  
ATOM   3284  H   ASP A 217      12.147 -12.602   0.541  1.00  0.64           H  
ATOM   3285  HA  ASP A 217      11.028  -9.975   1.501  1.00  0.64           H  
ATOM   3286 1HB  ASP A 217       9.675  -9.652  -0.537  1.00  0.64           H  
ATOM   3287 2HB  ASP A 217      11.369  -9.716  -0.909  1.00  0.64           H  
ATOM   3288  N   ARG A 218       8.503 -10.968   1.354  1.00  0.66           N  
ATOM   3289  CA  ARG A 218       7.265 -11.526   1.902  1.00  0.66           C  
ATOM   3290  C   ARG A 218       6.665 -12.656   1.063  1.00  0.66           C  
ATOM   3291  O   ARG A 218       5.637 -13.225   1.430  1.00  0.66           O  
ATOM   3292  CB  ARG A 218       6.222 -10.436   2.077  1.00  0.66           C  
ATOM   3293  CG  ARG A 218       5.635  -9.899   0.790  1.00  0.66           C  
ATOM   3294  CD  ARG A 218       4.676  -8.803   1.038  1.00  0.66           C  
ATOM   3295  NE  ARG A 218       4.172  -8.248  -0.201  1.00  0.66           N  
ATOM   3296  CZ  ARG A 218       3.071  -8.612  -0.850  1.00  0.66           C  
ATOM   3297  NH1 ARG A 218       2.261  -9.542  -0.389  1.00  0.66           N  
ATOM   3298  NH2 ARG A 218       2.836  -7.991  -1.975  1.00  0.66           N  
ATOM   3299  H   ARG A 218       8.479 -10.027   0.988  1.00  0.66           H  
ATOM   3300  HA  ARG A 218       7.489 -11.929   2.887  1.00  0.66           H  
ATOM   3301 1HB  ARG A 218       5.400 -10.817   2.682  1.00  0.66           H  
ATOM   3302 2HB  ARG A 218       6.663  -9.596   2.616  1.00  0.66           H  
ATOM   3303 1HG  ARG A 218       6.431  -9.530   0.137  1.00  0.66           H  
ATOM   3304 2HG  ARG A 218       5.102 -10.694   0.291  1.00  0.66           H  
ATOM   3305 1HD  ARG A 218       3.830  -9.187   1.605  1.00  0.66           H  
ATOM   3306 2HD  ARG A 218       5.160  -8.011   1.600  1.00  0.66           H  
ATOM   3307  HE  ARG A 218       4.726  -7.534  -0.673  1.00  0.66           H  
ATOM   3308 1HH1 ARG A 218       2.470 -10.005   0.481  1.00  0.66           H  
ATOM   3309 2HH1 ARG A 218       1.437  -9.795  -0.913  1.00  0.66           H  
ATOM   3310 1HH2 ARG A 218       3.528  -7.287  -2.269  1.00  0.66           H  
ATOM   3311 2HH2 ARG A 218       2.025  -8.211  -2.529  1.00  0.66           H  
ATOM   3312  N   HIS A 219       7.279 -12.952  -0.083  1.00  0.67           N  
ATOM   3313  CA  HIS A 219       6.829 -14.012  -0.960  1.00  0.67           C  
ATOM   3314  C   HIS A 219       7.675 -15.258  -0.737  1.00  0.67           C  
ATOM   3315  O   HIS A 219       7.448 -16.296  -1.363  1.00  0.67           O  
ATOM   3316  CB  HIS A 219       6.890 -13.553  -2.422  1.00  0.67           C  
ATOM   3317  CG  HIS A 219       5.876 -12.515  -2.756  1.00  0.67           C  
ATOM   3318  ND1 HIS A 219       5.935 -11.755  -3.902  1.00  0.67           N  
ATOM   3319  CD2 HIS A 219       4.748 -12.145  -2.112  1.00  0.67           C  
ATOM   3320  CE1 HIS A 219       4.891 -10.944  -3.938  1.00  0.67           C  
ATOM   3321  NE2 HIS A 219       4.153 -11.165  -2.864  1.00  0.67           N  
ATOM   3322  H   HIS A 219       8.152 -12.485  -0.343  1.00  0.67           H  
ATOM   3323  HA  HIS A 219       5.796 -14.268  -0.731  1.00  0.67           H  
ATOM   3324 1HB  HIS A 219       7.878 -13.135  -2.625  1.00  0.67           H  
ATOM   3325 2HB  HIS A 219       6.754 -14.405  -3.085  1.00  0.67           H  
ATOM   3326  HD1 HIS A 219       6.668 -11.796  -4.629  1.00  0.67           H  
ATOM   3327  HD2 HIS A 219       4.283 -12.478  -1.182  1.00  0.67           H  
ATOM   3328  HE1 HIS A 219       4.755 -10.253  -4.767  1.00  0.67           H  
ATOM   3329  N   GLY A 220       8.634 -15.161   0.191  1.00  0.67           N  
ATOM   3330  CA  GLY A 220       9.516 -16.265   0.513  1.00  0.67           C  
ATOM   3331  C   GLY A 220      10.716 -16.360  -0.419  1.00  0.67           C  
ATOM   3332  O   GLY A 220      11.433 -17.363  -0.405  1.00  0.67           O  
ATOM   3333  H   GLY A 220       8.792 -14.277   0.679  1.00  0.67           H  
ATOM   3334 1HA  GLY A 220       9.871 -16.140   1.537  1.00  0.67           H  
ATOM   3335 2HA  GLY A 220       8.955 -17.197   0.482  1.00  0.67           H  
ATOM   3336  N   ASN A 221      10.939 -15.343  -1.251  1.00  0.66           N  
ATOM   3337  CA  ASN A 221      12.066 -15.420  -2.158  1.00  0.66           C  
ATOM   3338  C   ASN A 221      13.295 -14.978  -1.406  1.00  0.66           C  
ATOM   3339  O   ASN A 221      13.279 -13.930  -0.764  1.00  0.66           O  
ATOM   3340  CB  ASN A 221      11.863 -14.540  -3.369  1.00  0.66           C  
ATOM   3341  CG  ASN A 221      10.733 -14.951  -4.236  1.00  0.66           C  
ATOM   3342  OD1 ASN A 221      10.629 -16.105  -4.686  1.00  0.66           O  
ATOM   3343  ND2 ASN A 221       9.863 -14.007  -4.489  1.00  0.66           N  
ATOM   3344  H   ASN A 221      10.358 -14.493  -1.241  1.00  0.66           H  
ATOM   3345  HA  ASN A 221      12.212 -16.453  -2.473  1.00  0.66           H  
ATOM   3346 1HB  ASN A 221      11.679 -13.521  -3.038  1.00  0.66           H  
ATOM   3347 2HB  ASN A 221      12.778 -14.526  -3.962  1.00  0.66           H  
ATOM   3348 1HD2 ASN A 221       9.066 -14.193  -5.070  1.00  0.66           H  
ATOM   3349 2HD2 ASN A 221       9.992 -13.067  -4.079  1.00  0.66           H  
ATOM   3350  N   ILE A 222      14.333 -15.809  -1.408  1.00  0.66           N  
ATOM   3351  CA  ILE A 222      15.568 -15.472  -0.706  1.00  0.66           C  
ATOM   3352  C   ILE A 222      16.757 -15.566  -1.653  1.00  0.66           C  
ATOM   3353  O   ILE A 222      17.028 -16.623  -2.226  1.00  0.66           O  
ATOM   3354  CB  ILE A 222      15.745 -16.360   0.541  1.00  0.66           C  
ATOM   3355  CG1 ILE A 222      14.517 -16.151   1.498  1.00  0.66           C  
ATOM   3356  CG2 ILE A 222      16.997 -15.986   1.246  1.00  0.66           C  
ATOM   3357  CD1 ILE A 222      14.465 -17.069   2.652  1.00  0.66           C  
ATOM   3358  H   ILE A 222      14.273 -16.674  -1.925  1.00  0.66           H  
ATOM   3359  HA  ILE A 222      15.510 -14.444  -0.366  1.00  0.66           H  
ATOM   3360  HB  ILE A 222      15.783 -17.411   0.251  1.00  0.66           H  
ATOM   3361 1HG1 ILE A 222      14.544 -15.128   1.875  1.00  0.66           H  
ATOM   3362 2HG1 ILE A 222      13.597 -16.295   0.948  1.00  0.66           H  
ATOM   3363 1HG2 ILE A 222      17.123 -16.601   2.131  1.00  0.66           H  
ATOM   3364 2HG2 ILE A 222      17.852 -16.125   0.582  1.00  0.66           H  
ATOM   3365 3HG2 ILE A 222      16.916 -14.941   1.530  1.00  0.66           H  
ATOM   3366 1HD1 ILE A 222      13.585 -16.849   3.266  1.00  0.66           H  
ATOM   3367 2HD1 ILE A 222      14.410 -18.065   2.291  1.00  0.66           H  
ATOM   3368 3HD1 ILE A 222      15.341 -16.950   3.231  1.00  0.66           H  
ATOM   3369  N   ILE A 223      17.421 -14.431  -1.844  1.00  0.65           N  
ATOM   3370  CA  ILE A 223      18.531 -14.294  -2.772  1.00  0.65           C  
ATOM   3371  C   ILE A 223      19.859 -14.003  -2.091  1.00  0.65           C  
ATOM   3372  O   ILE A 223      19.979 -13.065  -1.299  1.00  0.65           O  
ATOM   3373  CB  ILE A 223      18.234 -13.154  -3.749  1.00  0.65           C  
ATOM   3374  CG1 ILE A 223      16.880 -13.404  -4.443  1.00  0.65           C  
ATOM   3375  CG2 ILE A 223      19.358 -13.027  -4.802  1.00  0.65           C  
ATOM   3376  CD1 ILE A 223      16.855 -14.615  -5.268  1.00  0.65           C  
ATOM   3377  H   ILE A 223      17.128 -13.609  -1.322  1.00  0.65           H  
ATOM   3378  HA  ILE A 223      18.632 -15.225  -3.328  1.00  0.65           H  
ATOM   3379  HB  ILE A 223      18.144 -12.230  -3.185  1.00  0.65           H  
ATOM   3380 1HG1 ILE A 223      16.107 -13.494  -3.685  1.00  0.65           H  
ATOM   3381 2HG1 ILE A 223      16.642 -12.563  -5.085  1.00  0.65           H  
ATOM   3382 1HG2 ILE A 223      19.138 -12.220  -5.490  1.00  0.65           H  
ATOM   3383 2HG2 ILE A 223      20.311 -12.827  -4.316  1.00  0.65           H  
ATOM   3384 3HG2 ILE A 223      19.424 -13.944  -5.356  1.00  0.65           H  
ATOM   3385 1HD1 ILE A 223      15.876 -14.727  -5.730  1.00  0.65           H  
ATOM   3386 2HD1 ILE A 223      17.604 -14.491  -6.022  1.00  0.65           H  
ATOM   3387 3HD1 ILE A 223      17.076 -15.492  -4.662  1.00  0.65           H  
ATOM   3388  N   HIS A 224      20.877 -14.773  -2.429  1.00  0.64           N  
ATOM   3389  CA  HIS A 224      22.197 -14.527  -1.867  1.00  0.64           C  
ATOM   3390  C   HIS A 224      22.951 -13.627  -2.787  1.00  0.64           C  
ATOM   3391  O   HIS A 224      22.936 -13.817  -4.004  1.00  0.64           O  
ATOM   3392  CB  HIS A 224      22.961 -15.813  -1.652  1.00  0.64           C  
ATOM   3393  CG  HIS A 224      22.331 -16.560  -0.689  1.00  0.64           C  
ATOM   3394  ND1 HIS A 224      22.963 -17.024   0.391  1.00  0.64           N  
ATOM   3395  CD2 HIS A 224      21.047 -16.899  -0.556  1.00  0.64           C  
ATOM   3396  CE1 HIS A 224      22.112 -17.628   1.140  1.00  0.64           C  
ATOM   3397  NE2 HIS A 224      20.948 -17.550   0.589  1.00  0.64           N  
ATOM   3398  H   HIS A 224      20.731 -15.543  -3.071  1.00  0.64           H  
ATOM   3399  HA  HIS A 224      22.112 -14.022  -0.906  1.00  0.64           H  
ATOM   3400 1HB  HIS A 224      23.025 -16.378  -2.568  1.00  0.64           H  
ATOM   3401 2HB  HIS A 224      23.975 -15.590  -1.320  1.00  0.64           H  
ATOM   3402  HD1 HIS A 224      23.924 -16.875   0.613  1.00  0.64           H  
ATOM   3403  HD2 HIS A 224      20.155 -16.732  -1.160  1.00  0.64           H  
ATOM   3404  HE1 HIS A 224      22.403 -18.065   2.037  1.00  0.64           H  
ATOM   3405  N   LEU A 225      23.573 -12.623  -2.209  1.00  0.64           N  
ATOM   3406  CA  LEU A 225      24.308 -11.681  -2.999  1.00  0.64           C  
ATOM   3407  C   LEU A 225      25.792 -11.953  -3.003  1.00  0.64           C  
ATOM   3408  O   LEU A 225      26.395 -12.109  -4.065  1.00  0.64           O  
ATOM   3409  CB  LEU A 225      24.057 -10.290  -2.457  1.00  0.64           C  
ATOM   3410  CG  LEU A 225      22.645  -9.846  -2.518  1.00  0.64           C  
ATOM   3411  CD1 LEU A 225      22.589  -8.467  -1.994  1.00  0.64           C  
ATOM   3412  CD2 LEU A 225      22.149  -9.942  -3.928  1.00  0.64           C  
ATOM   3413  H   LEU A 225      23.536 -12.513  -1.197  1.00  0.64           H  
ATOM   3414  HA  LEU A 225      23.945 -11.732  -4.023  1.00  0.64           H  
ATOM   3415 1HB  LEU A 225      24.365 -10.263  -1.415  1.00  0.64           H  
ATOM   3416 2HB  LEU A 225      24.638  -9.579  -3.006  1.00  0.64           H  
ATOM   3417  HG  LEU A 225      22.021 -10.480  -1.877  1.00  0.64           H  
ATOM   3418 1HD1 LEU A 225      21.597  -8.111  -2.024  1.00  0.64           H  
ATOM   3419 2HD1 LEU A 225      22.947  -8.452  -0.983  1.00  0.64           H  
ATOM   3420 3HD1 LEU A 225      23.217  -7.825  -2.613  1.00  0.64           H  
ATOM   3421 1HD2 LEU A 225      21.121  -9.606  -3.953  1.00  0.64           H  
ATOM   3422 2HD2 LEU A 225      22.765  -9.314  -4.561  1.00  0.64           H  
ATOM   3423 3HD2 LEU A 225      22.205 -10.973  -4.275  1.00  0.64           H  
ATOM   3424  N   HIS A 226      26.395 -11.990  -1.820  1.00  0.64           N  
ATOM   3425  CA  HIS A 226      27.844 -12.183  -1.798  1.00  0.64           C  
ATOM   3426  C   HIS A 226      28.366 -12.405  -0.388  1.00  0.64           C  
ATOM   3427  O   HIS A 226      27.931 -11.747   0.567  1.00  0.64           O  
ATOM   3428  CB  HIS A 226      28.598 -10.997  -2.410  1.00  0.64           C  
ATOM   3429  CG  HIS A 226      29.919 -11.318  -2.910  1.00  0.64           C  
ATOM   3430  ND1 HIS A 226      30.861 -10.368  -3.167  1.00  0.64           N  
ATOM   3431  CD2 HIS A 226      30.459 -12.489  -3.271  1.00  0.64           C  
ATOM   3432  CE1 HIS A 226      31.928 -10.948  -3.655  1.00  0.64           C  
ATOM   3433  NE2 HIS A 226      31.696 -12.227  -3.734  1.00  0.64           N  
ATOM   3434  H   HIS A 226      25.833 -11.904  -0.971  1.00  0.64           H  
ATOM   3435  HA  HIS A 226      28.098 -13.070  -2.380  1.00  0.64           H  
ATOM   3436 1HB  HIS A 226      28.045 -10.557  -3.204  1.00  0.64           H  
ATOM   3437 2HB  HIS A 226      28.732 -10.240  -1.643  1.00  0.64           H  
ATOM   3438  HD1 HIS A 226      30.753  -9.387  -3.029  1.00  0.64           H  
ATOM   3439  HD2 HIS A 226      30.084 -13.511  -3.271  1.00  0.64           H  
ATOM   3440  HE1 HIS A 226      32.806 -10.366  -3.918  1.00  0.64           H  
ATOM   3441  N   GLU A 227      29.285 -13.339  -0.256  1.00  0.63           N  
ATOM   3442  CA  GLU A 227      29.964 -13.534   1.007  1.00  0.63           C  
ATOM   3443  C   GLU A 227      31.025 -12.447   1.230  1.00  0.63           C  
ATOM   3444  O   GLU A 227      31.556 -11.892   0.263  1.00  0.63           O  
ATOM   3445  CB  GLU A 227      30.655 -14.870   1.018  1.00  0.63           C  
ATOM   3446  CG  GLU A 227      31.757 -14.878   0.062  1.00  0.63           C  
ATOM   3447  CD  GLU A 227      32.468 -16.091   0.019  1.00  0.63           C  
ATOM   3448  OE1 GLU A 227      32.066 -17.063   0.610  1.00  0.63           O  
ATOM   3449  OE2 GLU A 227      33.488 -16.061  -0.604  1.00  0.63           O  
ATOM   3450  H   GLU A 227      29.560 -13.886  -1.058  1.00  0.63           H  
ATOM   3451  HA  GLU A 227      29.240 -13.484   1.794  1.00  0.63           H  
ATOM   3452 1HB  GLU A 227      31.048 -15.074   2.012  1.00  0.63           H  
ATOM   3453 2HB  GLU A 227      29.950 -15.664   0.762  1.00  0.63           H  
ATOM   3454 1HG  GLU A 227      31.360 -14.666  -0.932  1.00  0.63           H  
ATOM   3455 2HG  GLU A 227      32.443 -14.071   0.323  1.00  0.63           H  
ATOM   3456  N   ARG A 228      31.374 -12.207   2.494  1.00  0.63           N  
ATOM   3457  CA  ARG A 228      32.441 -11.281   2.857  1.00  0.63           C  
ATOM   3458  C   ARG A 228      33.352 -11.864   3.943  1.00  0.63           C  
ATOM   3459  O   ARG A 228      32.891 -12.442   4.921  1.00  0.63           O  
ATOM   3460  CB  ARG A 228      31.870  -9.985   3.423  1.00  0.63           C  
ATOM   3461  CG  ARG A 228      30.926  -9.176   2.553  1.00  0.63           C  
ATOM   3462  CD  ARG A 228      30.524  -7.986   3.308  1.00  0.63           C  
ATOM   3463  NE  ARG A 228      29.627  -8.284   4.447  1.00  0.63           N  
ATOM   3464  CZ  ARG A 228      28.283  -8.194   4.436  1.00  0.63           C  
ATOM   3465  NH1 ARG A 228      27.608  -7.789   3.377  1.00  0.63           N  
ATOM   3466  NH2 ARG A 228      27.656  -8.511   5.547  1.00  0.63           N  
ATOM   3467  H   ARG A 228      30.859 -12.683   3.222  1.00  0.63           H  
ATOM   3468  HA  ARG A 228      33.042 -11.066   1.971  1.00  0.63           H  
ATOM   3469 1HB  ARG A 228      31.339 -10.209   4.344  1.00  0.63           H  
ATOM   3470 2HB  ARG A 228      32.701  -9.328   3.689  1.00  0.63           H  
ATOM   3471 1HG  ARG A 228      31.415  -8.865   1.641  1.00  0.63           H  
ATOM   3472 2HG  ARG A 228      30.032  -9.760   2.315  1.00  0.63           H  
ATOM   3473 1HD  ARG A 228      31.423  -7.539   3.710  1.00  0.63           H  
ATOM   3474 2HD  ARG A 228      30.021  -7.274   2.649  1.00  0.63           H  
ATOM   3475  HE  ARG A 228      30.028  -8.610   5.345  1.00  0.63           H  
ATOM   3476 1HH1 ARG A 228      28.055  -7.571   2.483  1.00  0.63           H  
ATOM   3477 2HH1 ARG A 228      26.587  -7.710   3.433  1.00  0.63           H  
ATOM   3478 1HH2 ARG A 228      28.226  -8.809   6.349  1.00  0.63           H  
ATOM   3479 2HH2 ARG A 228      26.642  -8.488   5.624  1.00  0.63           H  
ATOM   3480  N   ASP A 229      34.644 -11.659   3.792  1.00  0.64           N  
ATOM   3481  CA  ASP A 229      35.672 -12.036   4.757  1.00  0.64           C  
ATOM   3482  C   ASP A 229      35.988 -10.911   5.709  1.00  0.64           C  
ATOM   3483  O   ASP A 229      36.470  -9.857   5.305  1.00  0.64           O  
ATOM   3484  CB  ASP A 229      36.910 -12.519   4.037  1.00  0.64           C  
ATOM   3485  CG  ASP A 229      38.093 -12.856   4.875  1.00  0.64           C  
ATOM   3486  OD1 ASP A 229      38.193 -12.418   6.011  1.00  0.64           O  
ATOM   3487  OD2 ASP A 229      38.936 -13.548   4.359  1.00  0.64           O  
ATOM   3488  H   ASP A 229      34.954 -11.179   2.957  1.00  0.64           H  
ATOM   3489  HA  ASP A 229      35.291 -12.867   5.350  1.00  0.64           H  
ATOM   3490 1HB  ASP A 229      36.647 -13.420   3.514  1.00  0.64           H  
ATOM   3491 2HB  ASP A 229      37.194 -11.792   3.290  1.00  0.64           H  
ATOM   3492  N   CYS A 230      35.631 -11.095   6.963  1.00  0.66           N  
ATOM   3493  CA  CYS A 230      35.786 -10.060   7.959  1.00  0.66           C  
ATOM   3494  C   CYS A 230      36.813 -10.466   8.998  1.00  0.66           C  
ATOM   3495  O   CYS A 230      36.687 -10.128  10.181  1.00  0.66           O  
ATOM   3496  CB  CYS A 230      34.462  -9.811   8.622  1.00  0.66           C  
ATOM   3497  SG  CYS A 230      33.187  -9.232   7.456  1.00  0.66           S  
ATOM   3498  H   CYS A 230      35.272 -12.006   7.245  1.00  0.66           H  
ATOM   3499  HA  CYS A 230      36.126  -9.148   7.475  1.00  0.66           H  
ATOM   3500 1HB  CYS A 230      34.105 -10.730   9.095  1.00  0.66           H  
ATOM   3501 2HB  CYS A 230      34.595  -9.069   9.383  1.00  0.66           H  
ATOM   3502  HG  CYS A 230      33.803  -8.092   7.139  1.00  0.66           H  
ATOM   3503  N   SER A 231      37.810 -11.229   8.556  1.00  0.69           N  
ATOM   3504  CA  SER A 231      38.864 -11.725   9.426  1.00  0.69           C  
ATOM   3505  C   SER A 231      39.798 -10.706  10.076  1.00  0.69           C  
ATOM   3506  O   SER A 231      40.384 -11.024  11.094  1.00  0.69           O  
ATOM   3507  CB  SER A 231      39.704 -12.722   8.677  1.00  0.69           C  
ATOM   3508  OG  SER A 231      40.349 -12.118   7.603  1.00  0.69           O  
ATOM   3509  H   SER A 231      37.842 -11.495   7.561  1.00  0.69           H  
ATOM   3510  HA  SER A 231      38.373 -12.262  10.233  1.00  0.69           H  
ATOM   3511 1HB  SER A 231      40.435 -13.130   9.345  1.00  0.69           H  
ATOM   3512 2HB  SER A 231      39.087 -13.546   8.319  1.00  0.69           H  
ATOM   3513  HG  SER A 231      39.681 -12.137   6.879  1.00  0.69           H  
ATOM   3514  N   VAL A 232      39.953  -9.493   9.573  1.00  0.74           N  
ATOM   3515  CA  VAL A 232      40.867  -8.612  10.303  1.00  0.74           C  
ATOM   3516  C   VAL A 232      40.110  -7.887  11.407  1.00  0.74           C  
ATOM   3517  O   VAL A 232      39.289  -6.998  11.124  1.00  0.74           O  
ATOM   3518  CB  VAL A 232      41.509  -7.602   9.371  1.00  0.74           C  
ATOM   3519  CG1 VAL A 232      42.378  -6.694  10.136  1.00  0.74           C  
ATOM   3520  CG2 VAL A 232      42.313  -8.303   8.313  1.00  0.74           C  
ATOM   3521  H   VAL A 232      39.471  -9.201   8.730  1.00  0.74           H  
ATOM   3522  HA  VAL A 232      41.658  -9.216  10.752  1.00  0.74           H  
ATOM   3523  HB  VAL A 232      40.724  -7.011   8.912  1.00  0.74           H  
ATOM   3524 1HG1 VAL A 232      42.803  -5.954   9.483  1.00  0.74           H  
ATOM   3525 2HG1 VAL A 232      41.790  -6.205  10.894  1.00  0.74           H  
ATOM   3526 3HG1 VAL A 232      43.170  -7.276  10.605  1.00  0.74           H  
ATOM   3527 1HG2 VAL A 232      42.748  -7.557   7.663  1.00  0.74           H  
ATOM   3528 2HG2 VAL A 232      43.103  -8.889   8.786  1.00  0.74           H  
ATOM   3529 3HG2 VAL A 232      41.664  -8.963   7.735  1.00  0.74           H  
ATOM   3530  N   GLN A 233      40.406  -8.270  12.664  1.00  0.79           N  
ATOM   3531  CA  GLN A 233      39.660  -7.778  13.825  1.00  0.79           C  
ATOM   3532  C   GLN A 233      40.531  -7.307  15.002  1.00  0.79           C  
ATOM   3533  O   GLN A 233      41.623  -7.829  15.230  1.00  0.79           O  
ATOM   3534  CB  GLN A 233      38.730  -8.889  14.335  1.00  0.79           C  
ATOM   3535  CG  GLN A 233      37.714  -9.357  13.336  1.00  0.79           C  
ATOM   3536  CD  GLN A 233      36.816 -10.414  13.856  1.00  0.79           C  
ATOM   3537  OE1 GLN A 233      36.843 -10.788  15.037  1.00  0.79           O  
ATOM   3538  NE2 GLN A 233      36.015 -10.939  12.954  1.00  0.79           N  
ATOM   3539  H   GLN A 233      41.115  -8.981  12.797  1.00  0.79           H  
ATOM   3540  HA  GLN A 233      39.066  -6.940  13.490  1.00  0.79           H  
ATOM   3541 1HB  GLN A 233      39.328  -9.757  14.633  1.00  0.79           H  
ATOM   3542 2HB  GLN A 233      38.195  -8.534  15.220  1.00  0.79           H  
ATOM   3543 1HG  GLN A 233      37.104  -8.526  13.035  1.00  0.79           H  
ATOM   3544 2HG  GLN A 233      38.225  -9.771  12.472  1.00  0.79           H  
ATOM   3545 1HE2 GLN A 233      35.392 -11.705  13.204  1.00  0.79           H  
ATOM   3546 2HE2 GLN A 233      36.070 -10.607  11.988  1.00  0.79           H  
ATOM   3547  N   ARG A 234      40.018  -6.334  15.766  1.00  0.85           N  
ATOM   3548  CA  ARG A 234      40.695  -5.797  16.963  1.00  0.85           C  
ATOM   3549  C   ARG A 234      39.735  -5.733  18.121  1.00  0.85           C  
ATOM   3550  O   ARG A 234      38.677  -5.136  17.993  1.00  0.85           O  
ATOM   3551  CB  ARG A 234      41.147  -4.369  16.752  1.00  0.85           C  
ATOM   3552  CG  ARG A 234      42.129  -4.182  15.744  1.00  0.85           C  
ATOM   3553  CD  ARG A 234      42.399  -2.754  15.471  1.00  0.85           C  
ATOM   3554  NE  ARG A 234      41.208  -2.036  15.139  1.00  0.85           N  
ATOM   3555  CZ  ARG A 234      41.146  -0.721  15.009  1.00  0.85           C  
ATOM   3556  NH1 ARG A 234      42.229  -0.037  15.166  1.00  0.85           N  
ATOM   3557  NH2 ARG A 234      40.004  -0.127  14.738  1.00  0.85           N  
ATOM   3558  H   ARG A 234      39.103  -5.973  15.497  1.00  0.85           H  
ATOM   3559  HA  ARG A 234      41.541  -6.435  17.222  1.00  0.85           H  
ATOM   3560 1HB  ARG A 234      40.285  -3.756  16.489  1.00  0.85           H  
ATOM   3561 2HB  ARG A 234      41.534  -3.988  17.681  1.00  0.85           H  
ATOM   3562 1HG  ARG A 234      43.035  -4.620  16.111  1.00  0.85           H  
ATOM   3563 2HG  ARG A 234      41.819  -4.691  14.878  1.00  0.85           H  
ATOM   3564 1HD  ARG A 234      42.857  -2.269  16.276  1.00  0.85           H  
ATOM   3565 2HD  ARG A 234      43.052  -2.696  14.624  1.00  0.85           H  
ATOM   3566  HE  ARG A 234      40.352  -2.561  15.028  1.00  0.85           H  
ATOM   3567 1HH1 ARG A 234      43.078  -0.537  15.379  1.00  0.85           H  
ATOM   3568 2HH1 ARG A 234      42.215   0.970  15.089  1.00  0.85           H  
ATOM   3569 1HH2 ARG A 234      39.160  -0.670  14.633  1.00  0.85           H  
ATOM   3570 2HH2 ARG A 234      39.963   0.877  14.680  1.00  0.85           H  
ATOM   3571  N   ARG A 235      40.064  -6.333  19.255  1.00  0.88           N  
ATOM   3572  CA  ARG A 235      39.138  -6.300  20.394  1.00  0.88           C  
ATOM   3573  C   ARG A 235      37.736  -6.759  19.980  1.00  0.88           C  
ATOM   3574  O   ARG A 235      36.735  -6.187  20.403  1.00  0.88           O  
ATOM   3575  CB  ARG A 235      39.053  -4.891  20.982  1.00  0.88           C  
ATOM   3576  CG  ARG A 235      38.197  -4.769  22.234  1.00  0.88           C  
ATOM   3577  CD  ARG A 235      38.247  -3.390  22.845  1.00  0.88           C  
ATOM   3578  NE  ARG A 235      37.587  -2.347  22.041  1.00  0.88           N  
ATOM   3579  CZ  ARG A 235      37.695  -1.030  22.284  1.00  0.88           C  
ATOM   3580  NH1 ARG A 235      38.435  -0.599  23.278  1.00  0.88           N  
ATOM   3581  NH2 ARG A 235      37.044  -0.188  21.510  1.00  0.88           N  
ATOM   3582  H   ARG A 235      40.952  -6.814  19.334  1.00  0.88           H  
ATOM   3583  HA  ARG A 235      39.510  -6.978  21.163  1.00  0.88           H  
ATOM   3584 1HB  ARG A 235      40.045  -4.553  21.240  1.00  0.88           H  
ATOM   3585 2HB  ARG A 235      38.646  -4.189  20.254  1.00  0.88           H  
ATOM   3586 1HG  ARG A 235      37.158  -4.985  21.980  1.00  0.88           H  
ATOM   3587 2HG  ARG A 235      38.542  -5.486  22.979  1.00  0.88           H  
ATOM   3588 1HD  ARG A 235      37.760  -3.419  23.818  1.00  0.88           H  
ATOM   3589 2HD  ARG A 235      39.288  -3.098  22.978  1.00  0.88           H  
ATOM   3590  HE  ARG A 235      36.982  -2.606  21.249  1.00  0.88           H  
ATOM   3591 1HH1 ARG A 235      38.940  -1.253  23.855  1.00  0.88           H  
ATOM   3592 2HH1 ARG A 235      38.513   0.389  23.459  1.00  0.88           H  
ATOM   3593 1HH2 ARG A 235      36.481  -0.570  20.741  1.00  0.88           H  
ATOM   3594 2HH2 ARG A 235      37.102   0.809  21.662  1.00  0.88           H  
ATOM   3595  N   ASN A 236      37.684  -7.801  19.146  1.00  0.89           N  
ATOM   3596  CA  ASN A 236      36.458  -8.389  18.598  1.00  0.89           C  
ATOM   3597  C   ASN A 236      35.664  -7.450  17.664  1.00  0.89           C  
ATOM   3598  O   ASN A 236      34.525  -7.762  17.307  1.00  0.89           O  
ATOM   3599  CB  ASN A 236      35.539  -8.861  19.712  1.00  0.89           C  
ATOM   3600  CG  ASN A 236      36.148  -9.908  20.604  1.00  0.89           C  
ATOM   3601  OD1 ASN A 236      36.897 -10.783  20.152  1.00  0.89           O  
ATOM   3602  ND2 ASN A 236      35.832  -9.838  21.868  1.00  0.89           N  
ATOM   3603  H   ASN A 236      38.562  -8.206  18.858  1.00  0.89           H  
ATOM   3604  HA  ASN A 236      36.743  -9.256  17.997  1.00  0.89           H  
ATOM   3605 1HB  ASN A 236      35.208  -8.030  20.327  1.00  0.89           H  
ATOM   3606 2HB  ASN A 236      34.656  -9.266  19.252  1.00  0.89           H  
ATOM   3607 1HD2 ASN A 236      36.201 -10.504  22.514  1.00  0.89           H  
ATOM   3608 2HD2 ASN A 236      35.215  -9.112  22.197  1.00  0.89           H  
ATOM   3609  N   GLN A 237      36.272  -6.342  17.229  1.00  0.87           N  
ATOM   3610  CA  GLN A 237      35.644  -5.411  16.296  1.00  0.87           C  
ATOM   3611  C   GLN A 237      36.203  -5.633  14.906  1.00  0.87           C  
ATOM   3612  O   GLN A 237      37.389  -5.900  14.736  1.00  0.87           O  
ATOM   3613  CB  GLN A 237      35.924  -3.960  16.712  1.00  0.87           C  
ATOM   3614  CG  GLN A 237      35.362  -3.598  18.082  1.00  0.87           C  
ATOM   3615  CD  GLN A 237      35.738  -2.187  18.529  1.00  0.87           C  
ATOM   3616  OE1 GLN A 237      35.766  -1.913  19.747  1.00  0.87           O  
ATOM   3617  NE2 GLN A 237      36.017  -1.304  17.555  1.00  0.87           N  
ATOM   3618  H   GLN A 237      37.192  -6.104  17.577  1.00  0.87           H  
ATOM   3619  HA  GLN A 237      34.569  -5.589  16.279  1.00  0.87           H  
ATOM   3620 1HB  GLN A 237      36.998  -3.782  16.724  1.00  0.87           H  
ATOM   3621 2HB  GLN A 237      35.491  -3.284  15.975  1.00  0.87           H  
ATOM   3622 1HG  GLN A 237      34.273  -3.681  18.053  1.00  0.87           H  
ATOM   3623 2HG  GLN A 237      35.768  -4.303  18.813  1.00  0.87           H  
ATOM   3624 1HE2 GLN A 237      36.285  -0.323  17.749  1.00  0.87           H  
ATOM   3625 2HE2 GLN A 237      35.976  -1.597  16.602  1.00  0.87           H  
ATOM   3626  N   LYS A 238      35.392  -5.455  13.887  1.00  0.82           N  
ATOM   3627  CA  LYS A 238      35.920  -5.609  12.536  1.00  0.82           C  
ATOM   3628  C   LYS A 238      36.662  -4.355  12.102  1.00  0.82           C  
ATOM   3629  O   LYS A 238      36.241  -3.240  12.427  1.00  0.82           O  
ATOM   3630  CB  LYS A 238      34.783  -5.952  11.605  1.00  0.82           C  
ATOM   3631  CG  LYS A 238      34.137  -7.306  11.899  1.00  0.82           C  
ATOM   3632  CD  LYS A 238      32.951  -7.524  10.999  1.00  0.82           C  
ATOM   3633  CE  LYS A 238      31.735  -6.795  11.523  1.00  0.82           C  
ATOM   3634  NZ  LYS A 238      30.652  -6.818  10.559  1.00  0.82           N  
ATOM   3635  H   LYS A 238      34.416  -5.233  14.036  1.00  0.82           H  
ATOM   3636  HA  LYS A 238      36.636  -6.425  12.521  1.00  0.82           H  
ATOM   3637 1HB  LYS A 238      34.019  -5.176  11.643  1.00  0.82           H  
ATOM   3638 2HB  LYS A 238      35.157  -5.991  10.589  1.00  0.82           H  
ATOM   3639 1HG  LYS A 238      34.868  -8.100  11.722  1.00  0.82           H  
ATOM   3640 2HG  LYS A 238      33.819  -7.352  12.939  1.00  0.82           H  
ATOM   3641 1HD  LYS A 238      33.170  -7.141   9.996  1.00  0.82           H  
ATOM   3642 2HD  LYS A 238      32.714  -8.587  10.925  1.00  0.82           H  
ATOM   3643 1HE  LYS A 238      31.399  -7.285  12.436  1.00  0.82           H  
ATOM   3644 2HE  LYS A 238      31.987  -5.760  11.744  1.00  0.82           H  
ATOM   3645 1HZ  LYS A 238      29.850  -6.330  10.915  1.00  0.82           H  
ATOM   3646 2HZ  LYS A 238      30.986  -6.332   9.720  1.00  0.82           H  
ATOM   3647 3HZ  LYS A 238      30.388  -7.785  10.312  1.00  0.82           H  
ATOM   3648  N   VAL A 239      37.777  -4.539  11.389  1.00  0.77           N  
ATOM   3649  CA  VAL A 239      38.576  -3.415  10.915  1.00  0.77           C  
ATOM   3650  C   VAL A 239      38.611  -3.389   9.383  1.00  0.77           C  
ATOM   3651  O   VAL A 239      38.355  -2.343   8.760  1.00  0.77           O  
ATOM   3652  CB  VAL A 239      39.998  -3.571  11.438  1.00  0.77           C  
ATOM   3653  CG1 VAL A 239      40.863  -2.434  11.023  1.00  0.77           C  
ATOM   3654  CG2 VAL A 239      39.960  -3.746  12.834  1.00  0.77           C  
ATOM   3655  H   VAL A 239      38.096  -5.487  11.194  1.00  0.77           H  
ATOM   3656  HA  VAL A 239      38.142  -2.485  11.282  1.00  0.77           H  
ATOM   3657  HB  VAL A 239      40.425  -4.446  10.986  1.00  0.77           H  
ATOM   3658 1HG1 VAL A 239      41.882  -2.598  11.375  1.00  0.77           H  
ATOM   3659 2HG1 VAL A 239      40.854  -2.350   9.979  1.00  0.77           H  
ATOM   3660 3HG1 VAL A 239      40.472  -1.511  11.453  1.00  0.77           H  
ATOM   3661 1HG2 VAL A 239      40.961  -3.882  13.136  1.00  0.77           H  
ATOM   3662 2HG2 VAL A 239      39.522  -2.867  13.281  1.00  0.77           H  
ATOM   3663 3HG2 VAL A 239      39.368  -4.619  13.088  1.00  0.77           H  
ATOM   3664  N   ILE A 240      39.029  -4.531   8.788  1.00  0.72           N  
ATOM   3665  CA  ILE A 240      39.120  -4.624   7.324  1.00  0.72           C  
ATOM   3666  C   ILE A 240      38.382  -5.837   6.766  1.00  0.72           C  
ATOM   3667  O   ILE A 240      38.623  -6.981   7.177  1.00  0.72           O  
ATOM   3668  CB  ILE A 240      40.563  -4.638   6.785  1.00  0.72           C  
ATOM   3669  CG1 ILE A 240      41.269  -3.425   7.229  1.00  0.72           C  
ATOM   3670  CG2 ILE A 240      40.566  -4.673   5.276  1.00  0.72           C  
ATOM   3671  CD1 ILE A 240      42.654  -3.368   6.790  1.00  0.72           C  
ATOM   3672  H   ILE A 240      39.216  -5.346   9.371  1.00  0.72           H  
ATOM   3673  HA  ILE A 240      38.639  -3.745   6.914  1.00  0.72           H  
ATOM   3674  HB  ILE A 240      41.098  -5.496   7.165  1.00  0.72           H  
ATOM   3675 1HG1 ILE A 240      40.725  -2.552   6.903  1.00  0.72           H  
ATOM   3676 2HG1 ILE A 240      41.297  -3.440   8.275  1.00  0.72           H  
ATOM   3677 1HG2 ILE A 240      41.586  -4.650   4.929  1.00  0.72           H  
ATOM   3678 2HG2 ILE A 240      40.071  -5.572   4.916  1.00  0.72           H  
ATOM   3679 3HG2 ILE A 240      40.046  -3.806   4.895  1.00  0.72           H  
ATOM   3680 1HD1 ILE A 240      43.137  -2.469   7.174  1.00  0.72           H  
ATOM   3681 2HD1 ILE A 240      43.153  -4.224   7.144  1.00  0.72           H  
ATOM   3682 3HD1 ILE A 240      42.669  -3.359   5.715  1.00  0.72           H  
ATOM   3683  N   GLU A 241      37.497  -5.569   5.804  1.00  0.68           N  
ATOM   3684  CA  GLU A 241      36.682  -6.602   5.175  1.00  0.68           C  
ATOM   3685  C   GLU A 241      37.039  -6.797   3.690  1.00  0.68           C  
ATOM   3686  O   GLU A 241      37.381  -5.844   2.992  1.00  0.68           O  
ATOM   3687  CB  GLU A 241      35.209  -6.228   5.355  1.00  0.68           C  
ATOM   3688  CG  GLU A 241      34.769  -6.192   6.812  1.00  0.68           C  
ATOM   3689  CD  GLU A 241      35.123  -4.913   7.562  1.00  0.68           C  
ATOM   3690  OE1 GLU A 241      34.748  -3.828   7.173  1.00  0.68           O  
ATOM   3691  OE2 GLU A 241      35.818  -5.044   8.530  1.00  0.68           O  
ATOM   3692  H   GLU A 241      37.403  -4.598   5.505  1.00  0.68           H  
ATOM   3693  HA  GLU A 241      36.867  -7.538   5.693  1.00  0.68           H  
ATOM   3694 1HB  GLU A 241      35.052  -5.251   4.961  1.00  0.68           H  
ATOM   3695 2HB  GLU A 241      34.573  -6.930   4.812  1.00  0.68           H  
ATOM   3696 1HG  GLU A 241      33.697  -6.328   6.853  1.00  0.68           H  
ATOM   3697 2HG  GLU A 241      35.235  -7.016   7.329  1.00  0.68           H  
ATOM   3698  N   ILE A 242      36.935  -8.036   3.205  1.00  0.66           N  
ATOM   3699  CA  ILE A 242      37.229  -8.376   1.805  1.00  0.66           C  
ATOM   3700  C   ILE A 242      36.110  -9.183   1.127  1.00  0.66           C  
ATOM   3701  O   ILE A 242      35.598 -10.141   1.705  1.00  0.66           O  
ATOM   3702  CB  ILE A 242      38.494  -9.250   1.715  1.00  0.66           C  
ATOM   3703  CG1 ILE A 242      39.709  -8.603   2.316  1.00  0.66           C  
ATOM   3704  CG2 ILE A 242      38.797  -9.590   0.253  1.00  0.66           C  
ATOM   3705  CD1 ILE A 242      40.800  -9.639   2.482  1.00  0.66           C  
ATOM   3706  H   ILE A 242      36.673  -8.776   3.853  1.00  0.66           H  
ATOM   3707  HA  ILE A 242      37.378  -7.457   1.246  1.00  0.66           H  
ATOM   3708  HB  ILE A 242      38.331 -10.168   2.255  1.00  0.66           H  
ATOM   3709 1HG1 ILE A 242      40.057  -7.820   1.669  1.00  0.66           H  
ATOM   3710 2HG1 ILE A 242      39.485  -8.176   3.289  1.00  0.66           H  
ATOM   3711 1HG2 ILE A 242      39.678 -10.222   0.213  1.00  0.66           H  
ATOM   3712 2HG2 ILE A 242      37.972 -10.124  -0.195  1.00  0.66           H  
ATOM   3713 3HG2 ILE A 242      38.977  -8.668  -0.305  1.00  0.66           H  
ATOM   3714 1HD1 ILE A 242      41.688  -9.204   2.893  1.00  0.66           H  
ATOM   3715 2HD1 ILE A 242      40.444 -10.426   3.155  1.00  0.66           H  
ATOM   3716 3HD1 ILE A 242      41.027 -10.079   1.528  1.00  0.66           H  
ATOM   3717  N   ALA A 243      35.745  -8.848  -0.105  1.00  0.66           N  
ATOM   3718  CA  ALA A 243      34.800  -9.721  -0.803  1.00  0.66           C  
ATOM   3719  C   ALA A 243      35.347 -10.013  -2.200  1.00  0.66           C  
ATOM   3720  O   ALA A 243      35.856  -9.114  -2.862  1.00  0.66           O  
ATOM   3721  CB  ALA A 243      33.436  -9.088  -0.898  1.00  0.66           C  
ATOM   3722  H   ALA A 243      36.148  -8.025  -0.545  1.00  0.66           H  
ATOM   3723  HA  ALA A 243      34.707 -10.643  -0.244  1.00  0.66           H  
ATOM   3724 1HB  ALA A 243      32.770  -9.761  -1.379  1.00  0.66           H  
ATOM   3725 2HB  ALA A 243      33.075  -8.889   0.097  1.00  0.66           H  
ATOM   3726 3HB  ALA A 243      33.508  -8.168  -1.464  1.00  0.66           H  
ATOM   3727  N   PRO A 244      35.269 -11.260  -2.681  1.00  0.67           N  
ATOM   3728  CA  PRO A 244      34.764 -12.500  -2.109  1.00  0.67           C  
ATOM   3729  C   PRO A 244      35.721 -12.967  -1.046  1.00  0.67           C  
ATOM   3730  O   PRO A 244      36.791 -12.383  -0.870  1.00  0.67           O  
ATOM   3731  CB  PRO A 244      34.781 -13.461  -3.301  1.00  0.67           C  
ATOM   3732  CG  PRO A 244      35.902 -12.954  -4.160  1.00  0.67           C  
ATOM   3733  CD  PRO A 244      35.849 -11.444  -4.011  1.00  0.67           C  
ATOM   3734  HA  PRO A 244      33.747 -12.361  -1.704  1.00  0.67           H  
ATOM   3735 1HB  PRO A 244      34.964 -14.487  -2.936  1.00  0.67           H  
ATOM   3736 2HB  PRO A 244      33.843 -13.491  -3.816  1.00  0.67           H  
ATOM   3737 1HG  PRO A 244      36.857 -13.384  -3.821  1.00  0.67           H  
ATOM   3738 2HG  PRO A 244      35.755 -13.276  -5.200  1.00  0.67           H  
ATOM   3739 1HD  PRO A 244      36.863 -11.039  -4.028  1.00  0.67           H  
ATOM   3740 2HD  PRO A 244      35.204 -10.987  -4.780  1.00  0.67           H  
ATOM   3741  N   ALA A 245      35.375 -14.013  -0.334  1.00  0.71           N  
ATOM   3742  CA  ALA A 245      36.269 -14.492   0.695  1.00  0.71           C  
ATOM   3743  C   ALA A 245      37.434 -15.238   0.048  1.00  0.71           C  
ATOM   3744  O   ALA A 245      37.438 -16.461  -0.057  1.00  0.71           O  
ATOM   3745  CB  ALA A 245      35.513 -15.355   1.677  1.00  0.71           C  
ATOM   3746  H   ALA A 245      34.503 -14.522  -0.502  1.00  0.71           H  
ATOM   3747  HA  ALA A 245      36.676 -13.628   1.217  1.00  0.71           H  
ATOM   3748 1HB  ALA A 245      36.193 -15.686   2.457  1.00  0.71           H  
ATOM   3749 2HB  ALA A 245      34.698 -14.778   2.122  1.00  0.71           H  
ATOM   3750 3HB  ALA A 245      35.108 -16.223   1.170  1.00  0.71           H  
ATOM   3751  N   VAL A 246      38.434 -14.457  -0.346  1.00  0.75           N  
ATOM   3752  CA  VAL A 246      39.594 -14.843  -1.147  1.00  0.75           C  
ATOM   3753  C   VAL A 246      40.282 -16.139  -0.716  1.00  0.75           C  
ATOM   3754  O   VAL A 246      40.697 -16.927  -1.564  1.00  0.75           O  
ATOM   3755  CB  VAL A 246      40.626 -13.687  -1.089  1.00  0.75           C  
ATOM   3756  CG1 VAL A 246      41.951 -14.101  -1.716  1.00  0.75           C  
ATOM   3757  CG2 VAL A 246      40.072 -12.467  -1.810  1.00  0.75           C  
ATOM   3758  H   VAL A 246      38.286 -13.466  -0.173  1.00  0.75           H  
ATOM   3759  HA  VAL A 246      39.256 -14.961  -2.177  1.00  0.75           H  
ATOM   3760  HB  VAL A 246      40.817 -13.438  -0.045  1.00  0.75           H  
ATOM   3761 1HG1 VAL A 246      42.660 -13.274  -1.646  1.00  0.75           H  
ATOM   3762 2HG1 VAL A 246      42.354 -14.967  -1.190  1.00  0.75           H  
ATOM   3763 3HG1 VAL A 246      41.797 -14.356  -2.762  1.00  0.75           H  
ATOM   3764 1HG2 VAL A 246      40.787 -11.663  -1.745  1.00  0.75           H  
ATOM   3765 2HG2 VAL A 246      39.886 -12.708  -2.855  1.00  0.75           H  
ATOM   3766 3HG2 VAL A 246      39.149 -12.161  -1.345  1.00  0.75           H  
ATOM   3767  N   GLY A 247      40.429 -16.355   0.582  1.00  0.80           N  
ATOM   3768  CA  GLY A 247      41.121 -17.539   1.090  1.00  0.80           C  
ATOM   3769  C   GLY A 247      40.259 -18.818   1.192  1.00  0.80           C  
ATOM   3770  O   GLY A 247      40.747 -19.848   1.670  1.00  0.80           O  
ATOM   3771  H   GLY A 247      40.053 -15.682   1.233  1.00  0.80           H  
ATOM   3772 1HA  GLY A 247      41.983 -17.738   0.454  1.00  0.80           H  
ATOM   3773 2HA  GLY A 247      41.522 -17.305   2.072  1.00  0.80           H  
ATOM   3774  N   LEU A 248      38.984 -18.754   0.790  1.00  0.84           N  
ATOM   3775  CA  LEU A 248      38.078 -19.907   0.877  1.00  0.84           C  
ATOM   3776  C   LEU A 248      37.779 -20.483  -0.515  1.00  0.84           C  
ATOM   3777  O   LEU A 248      37.441 -19.732  -1.436  1.00  0.84           O  
ATOM   3778  CB  LEU A 248      36.759 -19.500   1.537  1.00  0.84           C  
ATOM   3779  CG  LEU A 248      35.809 -20.622   1.794  1.00  0.84           C  
ATOM   3780  CD1 LEU A 248      36.427 -21.504   2.857  1.00  0.84           C  
ATOM   3781  CD2 LEU A 248      34.506 -20.104   2.252  1.00  0.84           C  
ATOM   3782  H   LEU A 248      38.619 -17.882   0.407  1.00  0.84           H  
ATOM   3783  HA  LEU A 248      38.552 -20.682   1.476  1.00  0.84           H  
ATOM   3784 1HB  LEU A 248      36.977 -19.019   2.487  1.00  0.84           H  
ATOM   3785 2HB  LEU A 248      36.258 -18.772   0.891  1.00  0.84           H  
ATOM   3786  HG  LEU A 248      35.660 -21.193   0.883  1.00  0.84           H  
ATOM   3787 1HD1 LEU A 248      35.787 -22.328   3.095  1.00  0.84           H  
ATOM   3788 2HD1 LEU A 248      37.386 -21.882   2.506  1.00  0.84           H  
ATOM   3789 3HD1 LEU A 248      36.577 -20.908   3.746  1.00  0.84           H  
ATOM   3790 1HD2 LEU A 248      33.857 -20.952   2.425  1.00  0.84           H  
ATOM   3791 2HD2 LEU A 248      34.637 -19.554   3.160  1.00  0.84           H  
ATOM   3792 3HD2 LEU A 248      34.077 -19.457   1.500  1.00  0.84           H  
ATOM   3793  N   SER A 249      37.862 -21.813  -0.677  1.00  0.88           N  
ATOM   3794  CA  SER A 249      37.582 -22.397  -1.990  1.00  0.88           C  
ATOM   3795  C   SER A 249      36.128 -22.159  -2.376  1.00  0.88           C  
ATOM   3796  O   SER A 249      35.273 -22.205  -1.492  1.00  0.88           O  
ATOM   3797  CB  SER A 249      37.769 -23.907  -1.949  1.00  0.88           C  
ATOM   3798  OG  SER A 249      36.767 -24.537  -1.142  1.00  0.88           O  
ATOM   3799  H   SER A 249      38.140 -22.399   0.099  1.00  0.88           H  
ATOM   3800  HA  SER A 249      38.272 -21.955  -2.699  1.00  0.88           H  
ATOM   3801 1HB  SER A 249      37.735 -24.315  -2.956  1.00  0.88           H  
ATOM   3802 2HB  SER A 249      38.753 -24.132  -1.543  1.00  0.88           H  
ATOM   3803  HG  SER A 249      37.058 -25.458  -1.043  1.00  0.88           H  
ATOM   3804  N   PRO A 250      35.792 -22.039  -3.679  1.00  0.90           N  
ATOM   3805  CA  PRO A 250      34.442 -21.955  -4.215  1.00  0.90           C  
ATOM   3806  C   PRO A 250      33.507 -23.032  -3.708  1.00  0.90           C  
ATOM   3807  O   PRO A 250      32.329 -22.772  -3.465  1.00  0.90           O  
ATOM   3808  CB  PRO A 250      34.679 -22.091  -5.715  1.00  0.90           C  
ATOM   3809  CG  PRO A 250      36.046 -21.496  -5.928  1.00  0.90           C  
ATOM   3810  CD  PRO A 250      36.845 -21.914  -4.716  1.00  0.90           C  
ATOM   3811  HA  PRO A 250      34.031 -20.970  -3.993  1.00  0.90           H  
ATOM   3812 1HB  PRO A 250      34.617 -23.156  -6.007  1.00  0.90           H  
ATOM   3813 2HB  PRO A 250      33.890 -21.564  -6.269  1.00  0.90           H  
ATOM   3814 1HG  PRO A 250      36.478 -21.860  -6.872  1.00  0.90           H  
ATOM   3815 2HG  PRO A 250      35.966 -20.401  -6.016  1.00  0.90           H  
ATOM   3816 1HD  PRO A 250      37.360 -22.867  -4.892  1.00  0.90           H  
ATOM   3817 2HD  PRO A 250      37.530 -21.088  -4.486  1.00  0.90           H  
ATOM   3818  N   ASP A 251      34.030 -24.234  -3.468  1.00  0.90           N  
ATOM   3819  CA  ASP A 251      33.149 -25.278  -2.991  1.00  0.90           C  
ATOM   3820  C   ASP A 251      32.658 -24.938  -1.600  1.00  0.90           C  
ATOM   3821  O   ASP A 251      31.465 -25.056  -1.308  1.00  0.90           O  
ATOM   3822  CB  ASP A 251      33.877 -26.615  -2.954  1.00  0.90           C  
ATOM   3823  CG  ASP A 251      34.182 -27.164  -4.343  1.00  0.90           C  
ATOM   3824  OD1 ASP A 251      33.638 -26.664  -5.301  1.00  0.90           O  
ATOM   3825  OD2 ASP A 251      34.969 -28.074  -4.433  1.00  0.90           O  
ATOM   3826  H   ASP A 251      35.004 -24.430  -3.640  1.00  0.90           H  
ATOM   3827  HA  ASP A 251      32.289 -25.349  -3.656  1.00  0.90           H  
ATOM   3828 1HB  ASP A 251      34.813 -26.502  -2.405  1.00  0.90           H  
ATOM   3829 2HB  ASP A 251      33.270 -27.342  -2.413  1.00  0.90           H  
ATOM   3830  N   PHE A 252      33.557 -24.440  -0.753  1.00  0.87           N  
ATOM   3831  CA  PHE A 252      33.128 -24.099   0.590  1.00  0.87           C  
ATOM   3832  C   PHE A 252      32.338 -22.800   0.612  1.00  0.87           C  
ATOM   3833  O   PHE A 252      31.453 -22.622   1.450  1.00  0.87           O  
ATOM   3834  CB  PHE A 252      34.305 -24.042   1.525  1.00  0.87           C  
ATOM   3835  CG  PHE A 252      34.866 -25.379   1.821  1.00  0.87           C  
ATOM   3836  CD1 PHE A 252      34.028 -26.475   1.936  1.00  0.87           C  
ATOM   3837  CD2 PHE A 252      36.226 -25.560   1.986  1.00  0.87           C  
ATOM   3838  CE1 PHE A 252      34.537 -27.721   2.203  1.00  0.87           C  
ATOM   3839  CE2 PHE A 252      36.740 -26.806   2.254  1.00  0.87           C  
ATOM   3840  CZ  PHE A 252      35.893 -27.891   2.361  1.00  0.87           C  
ATOM   3841  H   PHE A 252      34.544 -24.321  -1.023  1.00  0.87           H  
ATOM   3842  HA  PHE A 252      32.470 -24.894   0.943  1.00  0.87           H  
ATOM   3843 1HB  PHE A 252      35.087 -23.446   1.064  1.00  0.87           H  
ATOM   3844 2HB  PHE A 252      34.005 -23.575   2.454  1.00  0.87           H  
ATOM   3845  HD1 PHE A 252      32.948 -26.348   1.812  1.00  0.87           H  
ATOM   3846  HD2 PHE A 252      36.892 -24.702   1.901  1.00  0.87           H  
ATOM   3847  HE1 PHE A 252      33.856 -28.573   2.290  1.00  0.87           H  
ATOM   3848  HE2 PHE A 252      37.819 -26.941   2.386  1.00  0.87           H  
ATOM   3849  HZ  PHE A 252      36.298 -28.878   2.576  1.00  0.87           H  
ATOM   3850  N   ARG A 253      32.612 -21.896  -0.336  1.00  0.84           N  
ATOM   3851  CA  ARG A 253      31.882 -20.629  -0.359  1.00  0.84           C  
ATOM   3852  C   ARG A 253      30.416 -20.979  -0.578  1.00  0.84           C  
ATOM   3853  O   ARG A 253      29.512 -20.432   0.069  1.00  0.84           O  
ATOM   3854  CB  ARG A 253      32.321 -19.755  -1.529  1.00  0.84           C  
ATOM   3855  CG  ARG A 253      33.760 -19.216  -1.492  1.00  0.84           C  
ATOM   3856  CD  ARG A 253      34.093 -18.411  -2.715  1.00  0.84           C  
ATOM   3857  NE  ARG A 253      35.530 -18.231  -2.874  1.00  0.84           N  
ATOM   3858  CZ  ARG A 253      36.123 -17.611  -3.911  1.00  0.84           C  
ATOM   3859  NH1 ARG A 253      35.405 -17.063  -4.875  1.00  0.84           N  
ATOM   3860  NH2 ARG A 253      37.437 -17.570  -3.952  1.00  0.84           N  
ATOM   3861  H   ARG A 253      33.369 -22.073  -0.998  1.00  0.84           H  
ATOM   3862  HA  ARG A 253      31.999 -20.103   0.587  1.00  0.84           H  
ATOM   3863 1HB  ARG A 253      32.197 -20.307  -2.455  1.00  0.84           H  
ATOM   3864 2HB  ARG A 253      31.663 -18.886  -1.581  1.00  0.84           H  
ATOM   3865 1HG  ARG A 253      33.876 -18.563  -0.637  1.00  0.84           H  
ATOM   3866 2HG  ARG A 253      34.460 -20.009  -1.407  1.00  0.84           H  
ATOM   3867 1HD  ARG A 253      33.698 -18.868  -3.605  1.00  0.84           H  
ATOM   3868 2HD  ARG A 253      33.649 -17.428  -2.609  1.00  0.84           H  
ATOM   3869  HE  ARG A 253      36.154 -18.658  -2.170  1.00  0.84           H  
ATOM   3870 1HH1 ARG A 253      34.397 -17.106  -4.835  1.00  0.84           H  
ATOM   3871 2HH1 ARG A 253      35.863 -16.605  -5.650  1.00  0.84           H  
ATOM   3872 1HH2 ARG A 253      37.966 -18.022  -3.201  1.00  0.84           H  
ATOM   3873 2HH2 ARG A 253      37.911 -17.119  -4.716  1.00  0.84           H  
ATOM   3874  N   ASN A 254      30.191 -21.950  -1.473  1.00  0.79           N  
ATOM   3875  CA  ASN A 254      28.856 -22.398  -1.800  1.00  0.79           C  
ATOM   3876  C   ASN A 254      28.206 -23.146  -0.646  1.00  0.79           C  
ATOM   3877  O   ASN A 254      27.044 -22.885  -0.338  1.00  0.79           O  
ATOM   3878  CB  ASN A 254      28.893 -23.261  -3.044  1.00  0.79           C  
ATOM   3879  CG  ASN A 254      29.140 -22.456  -4.291  1.00  0.79           C  
ATOM   3880  OD1 ASN A 254      28.905 -21.240  -4.328  1.00  0.79           O  
ATOM   3881  ND2 ASN A 254      29.615 -23.109  -5.320  1.00  0.79           N  
ATOM   3882  H   ASN A 254      30.980 -22.362  -1.977  1.00  0.79           H  
ATOM   3883  HA  ASN A 254      28.242 -21.522  -2.007  1.00  0.79           H  
ATOM   3884 1HB  ASN A 254      29.691 -24.000  -2.944  1.00  0.79           H  
ATOM   3885 2HB  ASN A 254      27.953 -23.803  -3.145  1.00  0.79           H  
ATOM   3886 1HD2 ASN A 254      29.803 -22.626  -6.174  1.00  0.79           H  
ATOM   3887 2HD2 ASN A 254      29.801 -24.089  -5.247  1.00  0.79           H  
ATOM   3888  N   GLU A 255      28.950 -24.027   0.046  1.00  0.75           N  
ATOM   3889  CA  GLU A 255      28.330 -24.754   1.159  1.00  0.75           C  
ATOM   3890  C   GLU A 255      27.881 -23.794   2.254  1.00  0.75           C  
ATOM   3891  O   GLU A 255      26.814 -23.976   2.852  1.00  0.75           O  
ATOM   3892  CB  GLU A 255      29.269 -25.796   1.782  1.00  0.75           C  
ATOM   3893  CG  GLU A 255      29.576 -27.023   0.927  1.00  0.75           C  
ATOM   3894  CD  GLU A 255      30.451 -28.045   1.651  1.00  0.75           C  
ATOM   3895  OE1 GLU A 255      30.871 -27.773   2.753  1.00  0.75           O  
ATOM   3896  OE2 GLU A 255      30.692 -29.093   1.096  1.00  0.75           O  
ATOM   3897  H   GLU A 255      29.910 -24.228  -0.240  1.00  0.75           H  
ATOM   3898  HA  GLU A 255      27.447 -25.270   0.780  1.00  0.75           H  
ATOM   3899 1HB  GLU A 255      30.216 -25.318   2.041  1.00  0.75           H  
ATOM   3900 2HB  GLU A 255      28.822 -26.157   2.700  1.00  0.75           H  
ATOM   3901 1HG  GLU A 255      28.637 -27.498   0.643  1.00  0.75           H  
ATOM   3902 2HG  GLU A 255      30.077 -26.704   0.019  1.00  0.75           H  
ATOM   3903  N   ILE A 256      28.674 -22.757   2.504  1.00  0.71           N  
ATOM   3904  CA  ILE A 256      28.307 -21.785   3.512  1.00  0.71           C  
ATOM   3905  C   ILE A 256      27.068 -21.015   3.087  1.00  0.71           C  
ATOM   3906  O   ILE A 256      26.139 -20.829   3.876  1.00  0.71           O  
ATOM   3907  CB  ILE A 256      29.431 -20.802   3.815  1.00  0.71           C  
ATOM   3908  CG1 ILE A 256      30.587 -21.496   4.477  1.00  0.71           C  
ATOM   3909  CG2 ILE A 256      28.915 -19.795   4.718  1.00  0.71           C  
ATOM   3910  CD1 ILE A 256      31.799 -20.648   4.581  1.00  0.71           C  
ATOM   3911  H   ILE A 256      29.559 -22.658   2.001  1.00  0.71           H  
ATOM   3912  HA  ILE A 256      28.075 -22.317   4.434  1.00  0.71           H  
ATOM   3913  HB  ILE A 256      29.787 -20.344   2.886  1.00  0.71           H  
ATOM   3914 1HG1 ILE A 256      30.291 -21.793   5.465  1.00  0.71           H  
ATOM   3915 2HG1 ILE A 256      30.833 -22.389   3.902  1.00  0.71           H  
ATOM   3916 1HG2 ILE A 256      29.693 -19.074   4.961  1.00  0.71           H  
ATOM   3917 2HG2 ILE A 256      28.081 -19.293   4.259  1.00  0.71           H  
ATOM   3918 3HG2 ILE A 256      28.590 -20.309   5.613  1.00  0.71           H  
ATOM   3919 1HD1 ILE A 256      32.599 -21.213   5.053  1.00  0.71           H  
ATOM   3920 2HD1 ILE A 256      32.085 -20.355   3.590  1.00  0.71           H  
ATOM   3921 3HD1 ILE A 256      31.579 -19.758   5.171  1.00  0.71           H  
ATOM   3922  N   CYS A 257      27.038 -20.575   1.829  1.00  0.69           N  
ATOM   3923  CA  CYS A 257      25.888 -19.835   1.349  1.00  0.69           C  
ATOM   3924  C   CYS A 257      24.624 -20.696   1.392  1.00  0.69           C  
ATOM   3925  O   CYS A 257      23.563 -20.209   1.790  1.00  0.69           O  
ATOM   3926  CB  CYS A 257      26.155 -19.332  -0.062  1.00  0.69           C  
ATOM   3927  SG  CYS A 257      27.431 -18.037  -0.101  1.00  0.69           S  
ATOM   3928  H   CYS A 257      27.831 -20.733   1.203  1.00  0.69           H  
ATOM   3929  HA  CYS A 257      25.744 -18.972   1.995  1.00  0.69           H  
ATOM   3930 1HB  CYS A 257      26.485 -20.161  -0.691  1.00  0.69           H  
ATOM   3931 2HB  CYS A 257      25.238 -18.929  -0.489  1.00  0.69           H  
ATOM   3932  HG  CYS A 257      28.468 -18.902   0.113  1.00  0.69           H  
ATOM   3933  N   GLU A 258      24.717 -21.979   1.028  1.00  0.67           N  
ATOM   3934  CA  GLU A 258      23.530 -22.820   1.128  1.00  0.67           C  
ATOM   3935  C   GLU A 258      23.121 -22.961   2.591  1.00  0.67           C  
ATOM   3936  O   GLU A 258      21.941 -22.932   2.928  1.00  0.67           O  
ATOM   3937  CB  GLU A 258      23.733 -24.204   0.498  1.00  0.67           C  
ATOM   3938  CG  GLU A 258      23.821 -24.218  -1.031  1.00  0.67           C  
ATOM   3939  CD  GLU A 258      23.956 -25.627  -1.614  1.00  0.67           C  
ATOM   3940  OE1 GLU A 258      24.086 -26.564  -0.855  1.00  0.67           O  
ATOM   3941  OE2 GLU A 258      23.913 -25.756  -2.818  1.00  0.67           O  
ATOM   3942  H   GLU A 258      25.599 -22.359   0.682  1.00  0.67           H  
ATOM   3943  HA  GLU A 258      22.718 -22.329   0.594  1.00  0.67           H  
ATOM   3944 1HB  GLU A 258      24.659 -24.637   0.885  1.00  0.67           H  
ATOM   3945 2HB  GLU A 258      22.915 -24.860   0.796  1.00  0.67           H  
ATOM   3946 1HG  GLU A 258      22.927 -23.749  -1.439  1.00  0.67           H  
ATOM   3947 2HG  GLU A 258      24.681 -23.621  -1.334  1.00  0.67           H  
ATOM   3948  N   ALA A 259      24.079 -23.078   3.498  1.00  0.66           N  
ATOM   3949  CA  ALA A 259      23.686 -23.181   4.889  1.00  0.66           C  
ATOM   3950  C   ALA A 259      22.910 -21.938   5.307  1.00  0.66           C  
ATOM   3951  O   ALA A 259      21.896 -22.014   6.010  1.00  0.66           O  
ATOM   3952  CB  ALA A 259      24.907 -23.339   5.740  1.00  0.66           C  
ATOM   3953  H   ALA A 259      25.064 -23.131   3.231  1.00  0.66           H  
ATOM   3954  HA  ALA A 259      23.038 -24.048   5.003  1.00  0.66           H  
ATOM   3955 1HB  ALA A 259      24.609 -23.422   6.741  1.00  0.66           H  
ATOM   3956 2HB  ALA A 259      25.445 -24.233   5.435  1.00  0.66           H  
ATOM   3957 3HB  ALA A 259      25.553 -22.477   5.627  1.00  0.66           H  
ATOM   3958  N   ALA A 260      23.380 -20.786   4.848  1.00  0.66           N  
ATOM   3959  CA  ALA A 260      22.735 -19.531   5.160  1.00  0.66           C  
ATOM   3960  C   ALA A 260      21.318 -19.451   4.586  1.00  0.66           C  
ATOM   3961  O   ALA A 260      20.414 -18.917   5.246  1.00  0.66           O  
ATOM   3962  CB  ALA A 260      23.597 -18.398   4.678  1.00  0.66           C  
ATOM   3963  H   ALA A 260      24.233 -20.788   4.286  1.00  0.66           H  
ATOM   3964  HA  ALA A 260      22.655 -19.461   6.236  1.00  0.66           H  
ATOM   3965 1HB  ALA A 260      23.153 -17.469   4.964  1.00  0.66           H  
ATOM   3966 2HB  ALA A 260      24.561 -18.483   5.126  1.00  0.66           H  
ATOM   3967 3HB  ALA A 260      23.721 -18.445   3.627  1.00  0.66           H  
ATOM   3968  N   VAL A 261      21.086 -20.000   3.375  1.00  0.65           N  
ATOM   3969  CA  VAL A 261      19.736 -19.888   2.822  1.00  0.65           C  
ATOM   3970  C   VAL A 261      18.814 -20.773   3.633  1.00  0.65           C  
ATOM   3971  O   VAL A 261      17.659 -20.423   3.863  1.00  0.65           O  
ATOM   3972  CB  VAL A 261      19.599 -20.284   1.314  1.00  0.65           C  
ATOM   3973  CG1 VAL A 261      19.522 -21.777   1.082  1.00  0.65           C  
ATOM   3974  CG2 VAL A 261      18.356 -19.590   0.768  1.00  0.65           C  
ATOM   3975  H   VAL A 261      21.850 -20.425   2.843  1.00  0.65           H  
ATOM   3976  HA  VAL A 261      19.408 -18.854   2.918  1.00  0.65           H  
ATOM   3977  HB  VAL A 261      20.477 -19.979   0.789  1.00  0.65           H  
ATOM   3978 1HG1 VAL A 261      19.445 -21.962   0.014  1.00  0.65           H  
ATOM   3979 2HG1 VAL A 261      20.384 -22.242   1.441  1.00  0.65           H  
ATOM   3980 3HG1 VAL A 261      18.648 -22.189   1.577  1.00  0.65           H  
ATOM   3981 1HG2 VAL A 261      18.246 -19.819  -0.291  1.00  0.65           H  
ATOM   3982 2HG2 VAL A 261      17.499 -19.937   1.311  1.00  0.65           H  
ATOM   3983 3HG2 VAL A 261      18.447 -18.519   0.893  1.00  0.65           H  
ATOM   3984  N   LYS A 262      19.338 -21.908   4.116  1.00  0.66           N  
ATOM   3985  CA  LYS A 262      18.546 -22.819   4.923  1.00  0.66           C  
ATOM   3986  C   LYS A 262      18.125 -22.143   6.225  1.00  0.66           C  
ATOM   3987  O   LYS A 262      16.985 -22.295   6.675  1.00  0.66           O  
ATOM   3988  CB  LYS A 262      19.334 -24.102   5.176  1.00  0.66           C  
ATOM   3989  CG  LYS A 262      19.514 -24.989   3.956  1.00  0.66           C  
ATOM   3990  CD  LYS A 262      20.371 -26.199   4.293  1.00  0.66           C  
ATOM   3991  CE  LYS A 262      20.596 -27.074   3.075  1.00  0.66           C  
ATOM   3992  NZ  LYS A 262      21.468 -28.240   3.387  1.00  0.66           N  
ATOM   3993  H   LYS A 262      20.303 -22.152   3.883  1.00  0.66           H  
ATOM   3994  HA  LYS A 262      17.643 -23.074   4.368  1.00  0.66           H  
ATOM   3995 1HB  LYS A 262      20.322 -23.855   5.546  1.00  0.66           H  
ATOM   3996 2HB  LYS A 262      18.841 -24.693   5.947  1.00  0.66           H  
ATOM   3997 1HG  LYS A 262      18.540 -25.332   3.615  1.00  0.66           H  
ATOM   3998 2HG  LYS A 262      19.980 -24.425   3.155  1.00  0.66           H  
ATOM   3999 1HD  LYS A 262      21.336 -25.859   4.668  1.00  0.66           H  
ATOM   4000 2HD  LYS A 262      19.885 -26.783   5.079  1.00  0.66           H  
ATOM   4001 1HE  LYS A 262      19.636 -27.435   2.714  1.00  0.66           H  
ATOM   4002 2HE  LYS A 262      21.070 -26.477   2.291  1.00  0.66           H  
ATOM   4003 1HZ  LYS A 262      21.597 -28.797   2.552  1.00  0.66           H  
ATOM   4004 2HZ  LYS A 262      22.366 -27.909   3.714  1.00  0.66           H  
ATOM   4005 3HZ  LYS A 262      21.034 -28.801   4.109  1.00  0.66           H  
ATOM   4006  N   LEU A 263      19.018 -21.341   6.814  1.00  0.67           N  
ATOM   4007  CA  LEU A 263      18.657 -20.627   8.034  1.00  0.67           C  
ATOM   4008  C   LEU A 263      17.556 -19.609   7.767  1.00  0.67           C  
ATOM   4009  O   LEU A 263      16.567 -19.517   8.507  1.00  0.67           O  
ATOM   4010  CB  LEU A 263      19.856 -19.824   8.550  1.00  0.67           C  
ATOM   4011  CG  LEU A 263      20.998 -20.577   9.070  1.00  0.67           C  
ATOM   4012  CD1 LEU A 263      22.096 -19.673   9.296  1.00  0.67           C  
ATOM   4013  CD2 LEU A 263      20.632 -21.216  10.319  1.00  0.67           C  
ATOM   4014  H   LEU A 263      19.961 -21.269   6.426  1.00  0.67           H  
ATOM   4015  HA  LEU A 263      18.317 -21.343   8.780  1.00  0.67           H  
ATOM   4016 1HB  LEU A 263      20.226 -19.201   7.740  1.00  0.67           H  
ATOM   4017 2HB  LEU A 263      19.509 -19.164   9.343  1.00  0.67           H  
ATOM   4018  HG  LEU A 263      21.305 -21.294   8.343  1.00  0.67           H  
ATOM   4019 1HD1 LEU A 263      22.952 -20.223   9.659  1.00  0.67           H  
ATOM   4020 2HD1 LEU A 263      22.318 -19.217   8.372  1.00  0.67           H  
ATOM   4021 3HD1 LEU A 263      21.802 -18.918  10.020  1.00  0.67           H  
ATOM   4022 1HD2 LEU A 263      21.495 -21.761  10.687  1.00  0.67           H  
ATOM   4023 2HD2 LEU A 263      20.333 -20.465  11.049  1.00  0.67           H  
ATOM   4024 3HD2 LEU A 263      19.805 -21.898  10.135  1.00  0.67           H  
ATOM   4025  N   CYS A 264      17.714 -18.876   6.664  1.00  0.68           N  
ATOM   4026  CA  CYS A 264      16.786 -17.822   6.307  1.00  0.68           C  
ATOM   4027  C   CYS A 264      15.409 -18.403   5.953  1.00  0.68           C  
ATOM   4028  O   CYS A 264      14.376 -17.854   6.361  1.00  0.68           O  
ATOM   4029  CB  CYS A 264      17.394 -16.990   5.170  1.00  0.68           C  
ATOM   4030  SG  CYS A 264      18.834 -16.056   5.689  1.00  0.68           S  
ATOM   4031  H   CYS A 264      18.545 -19.022   6.085  1.00  0.68           H  
ATOM   4032  HA  CYS A 264      16.668 -17.166   7.169  1.00  0.68           H  
ATOM   4033 1HB  CYS A 264      17.681 -17.641   4.341  1.00  0.68           H  
ATOM   4034 2HB  CYS A 264      16.672 -16.280   4.815  1.00  0.68           H  
ATOM   4035  HG  CYS A 264      19.660 -17.131   5.712  1.00  0.68           H  
ATOM   4036  N   LYS A 265      15.386 -19.538   5.234  1.00  0.70           N  
ATOM   4037  CA  LYS A 265      14.128 -20.189   4.870  1.00  0.70           C  
ATOM   4038  C   LYS A 265      13.424 -20.809   6.069  1.00  0.70           C  
ATOM   4039  O   LYS A 265      12.205 -20.695   6.190  1.00  0.70           O  
ATOM   4040  CB  LYS A 265      14.329 -21.281   3.811  1.00  0.70           C  
ATOM   4041  CG  LYS A 265      14.635 -20.814   2.404  1.00  0.70           C  
ATOM   4042  CD  LYS A 265      14.836 -22.001   1.466  1.00  0.70           C  
ATOM   4043  CE  LYS A 265      15.030 -21.555   0.021  1.00  0.70           C  
ATOM   4044  NZ  LYS A 265      15.220 -22.716  -0.897  1.00  0.70           N  
ATOM   4045  H   LYS A 265      16.261 -19.945   4.912  1.00  0.70           H  
ATOM   4046  HA  LYS A 265      13.464 -19.433   4.454  1.00  0.70           H  
ATOM   4047 1HB  LYS A 265      15.163 -21.917   4.123  1.00  0.70           H  
ATOM   4048 2HB  LYS A 265      13.442 -21.909   3.769  1.00  0.70           H  
ATOM   4049 1HG  LYS A 265      13.796 -20.230   2.032  1.00  0.70           H  
ATOM   4050 2HG  LYS A 265      15.521 -20.194   2.418  1.00  0.70           H  
ATOM   4051 1HD  LYS A 265      15.722 -22.556   1.784  1.00  0.70           H  
ATOM   4052 2HD  LYS A 265      13.973 -22.662   1.523  1.00  0.70           H  
ATOM   4053 1HE  LYS A 265      14.154 -20.991  -0.297  1.00  0.70           H  
ATOM   4054 2HE  LYS A 265      15.897 -20.916  -0.046  1.00  0.70           H  
ATOM   4055 1HZ  LYS A 265      15.343 -22.382  -1.842  1.00  0.70           H  
ATOM   4056 2HZ  LYS A 265      16.037 -23.240  -0.618  1.00  0.70           H  
ATOM   4057 3HZ  LYS A 265      14.407 -23.316  -0.856  1.00  0.70           H  
ATOM   4058  N   ASN A 266      14.183 -21.446   6.976  1.00  0.72           N  
ATOM   4059  CA  ASN A 266      13.596 -22.075   8.161  1.00  0.72           C  
ATOM   4060  C   ASN A 266      12.853 -21.064   9.020  1.00  0.72           C  
ATOM   4061  O   ASN A 266      11.810 -21.367   9.602  1.00  0.72           O  
ATOM   4062  CB  ASN A 266      14.674 -22.752   8.986  1.00  0.72           C  
ATOM   4063  CG  ASN A 266      14.137 -23.543  10.157  1.00  0.72           C  
ATOM   4064  OD1 ASN A 266      13.407 -24.529   9.964  1.00  0.72           O  
ATOM   4065  ND2 ASN A 266      14.485 -23.121  11.356  1.00  0.72           N  
ATOM   4066  H   ASN A 266      15.191 -21.529   6.837  1.00  0.72           H  
ATOM   4067  HA  ASN A 266      12.875 -22.823   7.834  1.00  0.72           H  
ATOM   4068 1HB  ASN A 266      15.246 -23.424   8.346  1.00  0.72           H  
ATOM   4069 2HB  ASN A 266      15.371 -21.996   9.358  1.00  0.72           H  
ATOM   4070 1HD2 ASN A 266      14.159 -23.604  12.205  1.00  0.72           H  
ATOM   4071 2HD2 ASN A 266      15.072 -22.318  11.439  1.00  0.72           H  
ATOM   4072  N   VAL A 267      13.385 -19.851   9.062  1.00  0.74           N  
ATOM   4073  CA  VAL A 267      12.805 -18.759   9.813  1.00  0.74           C  
ATOM   4074  C   VAL A 267      11.740 -17.992   9.009  1.00  0.74           C  
ATOM   4075  O   VAL A 267      10.748 -17.526   9.578  1.00  0.74           O  
ATOM   4076  CB  VAL A 267      13.925 -17.874  10.361  1.00  0.74           C  
ATOM   4077  CG1 VAL A 267      13.346 -16.653  11.013  1.00  0.74           C  
ATOM   4078  CG2 VAL A 267      14.700 -18.717  11.359  1.00  0.74           C  
ATOM   4079  H   VAL A 267      14.273 -19.691   8.583  1.00  0.74           H  
ATOM   4080  HA  VAL A 267      12.307 -19.187  10.682  1.00  0.74           H  
ATOM   4081  HB  VAL A 267      14.582 -17.550   9.551  1.00  0.74           H  
ATOM   4082 1HG1 VAL A 267      14.130 -16.032  11.422  1.00  0.74           H  
ATOM   4083 2HG1 VAL A 267      12.802 -16.105  10.254  1.00  0.74           H  
ATOM   4084 3HG1 VAL A 267      12.676 -16.951  11.808  1.00  0.74           H  
ATOM   4085 1HG2 VAL A 267      15.494 -18.154  11.790  1.00  0.74           H  
ATOM   4086 2HG2 VAL A 267      14.029 -19.041  12.144  1.00  0.74           H  
ATOM   4087 3HG2 VAL A 267      15.111 -19.589  10.848  1.00  0.74           H  
ATOM   4088  N   GLY A 268      11.958 -17.825   7.700  1.00  0.76           N  
ATOM   4089  CA  GLY A 268      11.025 -17.094   6.849  1.00  0.76           C  
ATOM   4090  C   GLY A 268      11.407 -15.630   6.762  1.00  0.76           C  
ATOM   4091  O   GLY A 268      10.551 -14.750   6.756  1.00  0.76           O  
ATOM   4092  H   GLY A 268      12.793 -18.209   7.272  1.00  0.76           H  
ATOM   4093 1HA  GLY A 268      11.037 -17.536   5.852  1.00  0.76           H  
ATOM   4094 2HA  GLY A 268      10.014 -17.195   7.238  1.00  0.76           H  
ATOM   4095  N   TYR A 269      12.706 -15.389   6.722  1.00  0.76           N  
ATOM   4096  CA  TYR A 269      13.308 -14.063   6.683  1.00  0.76           C  
ATOM   4097  C   TYR A 269      12.813 -13.190   5.505  1.00  0.76           C  
ATOM   4098  O   TYR A 269      12.796 -13.647   4.363  1.00  0.76           O  
ATOM   4099  CB  TYR A 269      14.810 -14.275   6.661  1.00  0.76           C  
ATOM   4100  CG  TYR A 269      15.534 -13.101   6.719  1.00  0.76           C  
ATOM   4101  CD1 TYR A 269      15.270 -12.301   7.762  1.00  0.76           C  
ATOM   4102  CD2 TYR A 269      16.499 -12.789   5.779  1.00  0.76           C  
ATOM   4103  CE1 TYR A 269      15.917 -11.184   7.892  1.00  0.76           C  
ATOM   4104  CE2 TYR A 269      17.179 -11.622   5.929  1.00  0.76           C  
ATOM   4105  CZ  TYR A 269      16.863 -10.825   6.997  1.00  0.76           C  
ATOM   4106  OH  TYR A 269      17.478  -9.675   7.188  1.00  0.76           O  
ATOM   4107  H   TYR A 269      13.329 -16.199   6.712  1.00  0.76           H  
ATOM   4108  HA  TYR A 269      13.045 -13.548   7.606  1.00  0.76           H  
ATOM   4109 1HB  TYR A 269      15.105 -14.909   7.501  1.00  0.76           H  
ATOM   4110 2HB  TYR A 269      15.080 -14.799   5.748  1.00  0.76           H  
ATOM   4111  HD1 TYR A 269      14.506 -12.579   8.490  1.00  0.76           H  
ATOM   4112  HD2 TYR A 269      16.707 -13.458   4.942  1.00  0.76           H  
ATOM   4113  HE1 TYR A 269      15.688 -10.547   8.707  1.00  0.76           H  
ATOM   4114  HE2 TYR A 269      17.951 -11.321   5.212  1.00  0.76           H  
ATOM   4115  HH  TYR A 269      16.939  -9.111   7.762  1.00  0.76           H  
ATOM   4116  N   VAL A 270      12.399 -11.934   5.795  1.00  0.75           N  
ATOM   4117  CA  VAL A 270      11.828 -11.028   4.771  1.00  0.75           C  
ATOM   4118  C   VAL A 270      12.525  -9.684   4.523  1.00  0.75           C  
ATOM   4119  O   VAL A 270      11.833  -8.712   4.228  1.00  0.75           O  
ATOM   4120  CB  VAL A 270      10.403 -10.613   5.134  1.00  0.75           C  
ATOM   4121  CG1 VAL A 270       9.475 -11.819   5.145  1.00  0.75           C  
ATOM   4122  CG2 VAL A 270      10.444  -9.851   6.452  1.00  0.75           C  
ATOM   4123  H   VAL A 270      12.457 -11.612   6.752  1.00  0.75           H  
ATOM   4124  HA  VAL A 270      11.810 -11.576   3.828  1.00  0.75           H  
ATOM   4125  HB  VAL A 270      10.024  -9.946   4.359  1.00  0.75           H  
ATOM   4126 1HG1 VAL A 270       8.458 -11.498   5.381  1.00  0.75           H  
ATOM   4127 2HG1 VAL A 270       9.488 -12.300   4.182  1.00  0.75           H  
ATOM   4128 3HG1 VAL A 270       9.802 -12.526   5.883  1.00  0.75           H  
ATOM   4129 1HG2 VAL A 270       9.440  -9.517   6.707  1.00  0.75           H  
ATOM   4130 2HG2 VAL A 270      10.826 -10.480   7.234  1.00  0.75           H  
ATOM   4131 3HG2 VAL A 270      11.100  -8.980   6.352  1.00  0.75           H  
ATOM   4132  N   ASN A 271      13.827  -9.572   4.694  1.00  0.73           N  
ATOM   4133  CA  ASN A 271      14.473  -8.275   4.436  1.00  0.73           C  
ATOM   4134  C   ASN A 271      15.948  -8.488   4.187  1.00  0.73           C  
ATOM   4135  O   ASN A 271      16.363  -9.593   3.847  1.00  0.73           O  
ATOM   4136  CB  ASN A 271      14.278  -7.267   5.559  1.00  0.73           C  
ATOM   4137  CG  ASN A 271      14.891  -7.691   6.801  1.00  0.73           C  
ATOM   4138  OD1 ASN A 271      14.524  -8.733   7.323  1.00  0.73           O  
ATOM   4139  ND2 ASN A 271      15.858  -6.925   7.290  1.00  0.73           N  
ATOM   4140  H   ASN A 271      14.370 -10.380   4.964  1.00  0.73           H  
ATOM   4141  HA  ASN A 271      14.058  -7.851   3.526  1.00  0.73           H  
ATOM   4142 1HB  ASN A 271      14.675  -6.322   5.290  1.00  0.73           H  
ATOM   4143 2HB  ASN A 271      13.213  -7.123   5.738  1.00  0.73           H  
ATOM   4144 1HD2 ASN A 271      16.362  -7.193   8.138  1.00  0.73           H  
ATOM   4145 2HD2 ASN A 271      16.142  -6.058   6.814  1.00  0.73           H  
ATOM   4146  N   ALA A 272      16.728  -7.415   4.170  1.00  0.70           N  
ATOM   4147  CA  ALA A 272      18.157  -7.588   3.987  1.00  0.70           C  
ATOM   4148  C   ALA A 272      18.826  -7.955   5.281  1.00  0.70           C  
ATOM   4149  O   ALA A 272      18.535  -7.360   6.319  1.00  0.70           O  
ATOM   4150  CB  ALA A 272      18.787  -6.332   3.509  1.00  0.70           C  
ATOM   4151  H   ALA A 272      16.357  -6.500   4.370  1.00  0.70           H  
ATOM   4152  HA  ALA A 272      18.316  -8.392   3.282  1.00  0.70           H  
ATOM   4153 1HB  ALA A 272      19.854  -6.487   3.383  1.00  0.70           H  
ATOM   4154 2HB  ALA A 272      18.350  -6.007   2.579  1.00  0.70           H  
ATOM   4155 3HB  ALA A 272      18.610  -5.580   4.256  1.00  0.70           H  
ATOM   4156  N   GLY A 273      19.825  -8.817   5.204  1.00  0.68           N  
ATOM   4157  CA  GLY A 273      20.589  -9.127   6.399  1.00  0.68           C  
ATOM   4158  C   GLY A 273      21.760 -10.050   6.154  1.00  0.68           C  
ATOM   4159  O   GLY A 273      22.055 -10.441   5.018  1.00  0.68           O  
ATOM   4160  H   GLY A 273      19.999  -9.305   4.326  1.00  0.68           H  
ATOM   4161 1HA  GLY A 273      20.954  -8.202   6.839  1.00  0.68           H  
ATOM   4162 2HA  GLY A 273      19.934  -9.579   7.133  1.00  0.68           H  
ATOM   4163  N   THR A 274      22.436 -10.380   7.242  1.00  0.66           N  
ATOM   4164  CA  THR A 274      23.637 -11.181   7.178  1.00  0.66           C  
ATOM   4165  C   THR A 274      23.743 -12.367   8.120  1.00  0.66           C  
ATOM   4166  O   THR A 274      23.427 -12.286   9.311  1.00  0.66           O  
ATOM   4167  CB  THR A 274      24.831 -10.262   7.377  1.00  0.66           C  
ATOM   4168  OG1 THR A 274      24.889  -9.323   6.284  1.00  0.66           O  
ATOM   4169  CG2 THR A 274      26.097 -11.021   7.493  1.00  0.66           C  
ATOM   4170  H   THR A 274      22.122 -10.028   8.147  1.00  0.66           H  
ATOM   4171  HA  THR A 274      23.699 -11.580   6.169  1.00  0.66           H  
ATOM   4172  HB  THR A 274      24.687  -9.702   8.300  1.00  0.66           H  
ATOM   4173  HG1 THR A 274      24.836  -9.820   5.460  1.00  0.66           H  
ATOM   4174 1HG2 THR A 274      26.902 -10.314   7.651  1.00  0.66           H  
ATOM   4175 2HG2 THR A 274      26.057 -11.700   8.340  1.00  0.66           H  
ATOM   4176 3HG2 THR A 274      26.263 -11.586   6.577  1.00  0.66           H  
ATOM   4177  N   VAL A 275      24.240 -13.475   7.582  1.00  0.65           N  
ATOM   4178  CA  VAL A 275      24.511 -14.637   8.413  1.00  0.65           C  
ATOM   4179  C   VAL A 275      26.023 -14.789   8.601  1.00  0.65           C  
ATOM   4180  O   VAL A 275      26.767 -14.765   7.623  1.00  0.65           O  
ATOM   4181  CB  VAL A 275      23.980 -15.915   7.779  1.00  0.65           C  
ATOM   4182  CG1 VAL A 275      24.319 -17.031   8.677  1.00  0.65           C  
ATOM   4183  CG2 VAL A 275      22.465 -15.827   7.517  1.00  0.65           C  
ATOM   4184  H   VAL A 275      24.447 -13.481   6.579  1.00  0.65           H  
ATOM   4185  HA  VAL A 275      24.048 -14.504   9.388  1.00  0.65           H  
ATOM   4186  HB  VAL A 275      24.498 -16.082   6.835  1.00  0.65           H  
ATOM   4187 1HG1 VAL A 275      24.003 -17.935   8.236  1.00  0.65           H  
ATOM   4188 2HG1 VAL A 275      25.383 -17.069   8.839  1.00  0.65           H  
ATOM   4189 3HG1 VAL A 275      23.835 -16.883   9.612  1.00  0.65           H  
ATOM   4190 1HG2 VAL A 275      22.112 -16.754   7.064  1.00  0.65           H  
ATOM   4191 2HG2 VAL A 275      21.940 -15.666   8.435  1.00  0.65           H  
ATOM   4192 3HG2 VAL A 275      22.263 -14.996   6.845  1.00  0.65           H  
ATOM   4193  N   GLU A 276      26.478 -14.873   9.852  1.00  0.66           N  
ATOM   4194  CA  GLU A 276      27.906 -14.996  10.149  1.00  0.66           C  
ATOM   4195  C   GLU A 276      28.322 -16.416  10.514  1.00  0.66           C  
ATOM   4196  O   GLU A 276      27.704 -17.067  11.377  1.00  0.66           O  
ATOM   4197  CB  GLU A 276      28.329 -14.036  11.264  1.00  0.66           C  
ATOM   4198  CG  GLU A 276      29.833 -14.119  11.631  1.00  0.66           C  
ATOM   4199  CD  GLU A 276      30.265 -13.119  12.683  1.00  0.66           C  
ATOM   4200  OE1 GLU A 276      29.756 -12.027  12.686  1.00  0.66           O  
ATOM   4201  OE2 GLU A 276      31.086 -13.465  13.499  1.00  0.66           O  
ATOM   4202  H   GLU A 276      25.817 -14.881  10.624  1.00  0.66           H  
ATOM   4203  HA  GLU A 276      28.464 -14.723   9.257  1.00  0.66           H  
ATOM   4204 1HB  GLU A 276      28.108 -13.011  10.965  1.00  0.66           H  
ATOM   4205 2HB  GLU A 276      27.748 -14.250  12.161  1.00  0.66           H  
ATOM   4206 1HG  GLU A 276      30.050 -15.120  12.004  1.00  0.66           H  
ATOM   4207 2HG  GLU A 276      30.424 -13.966  10.723  1.00  0.66           H  
ATOM   4208  N   PHE A 277      29.409 -16.852   9.873  1.00  0.68           N  
ATOM   4209  CA  PHE A 277      30.019 -18.147  10.088  1.00  0.68           C  
ATOM   4210  C   PHE A 277      31.499 -18.037  10.453  1.00  0.68           C  
ATOM   4211  O   PHE A 277      32.218 -17.130  10.025  1.00  0.68           O  
ATOM   4212  CB  PHE A 277      29.944 -18.982   8.819  1.00  0.68           C  
ATOM   4213  CG  PHE A 277      28.569 -19.265   8.346  1.00  0.68           C  
ATOM   4214  CD1 PHE A 277      27.937 -18.366   7.519  1.00  0.68           C  
ATOM   4215  CD2 PHE A 277      27.909 -20.428   8.701  1.00  0.68           C  
ATOM   4216  CE1 PHE A 277      26.686 -18.627   7.049  1.00  0.68           C  
ATOM   4217  CE2 PHE A 277      26.641 -20.695   8.237  1.00  0.68           C  
ATOM   4218  CZ  PHE A 277      26.028 -19.798   7.408  1.00  0.68           C  
ATOM   4219  H   PHE A 277      29.828 -16.252   9.165  1.00  0.68           H  
ATOM   4220  HA  PHE A 277      29.493 -18.649  10.895  1.00  0.68           H  
ATOM   4221 1HB  PHE A 277      30.480 -18.466   8.017  1.00  0.68           H  
ATOM   4222 2HB  PHE A 277      30.449 -19.935   8.987  1.00  0.68           H  
ATOM   4223  HD1 PHE A 277      28.451 -17.441   7.230  1.00  0.68           H  
ATOM   4224  HD2 PHE A 277      28.409 -21.134   9.355  1.00  0.68           H  
ATOM   4225  HE1 PHE A 277      26.218 -17.901   6.395  1.00  0.68           H  
ATOM   4226  HE2 PHE A 277      26.132 -21.615   8.522  1.00  0.68           H  
ATOM   4227  HZ  PHE A 277      25.030 -20.005   7.036  1.00  0.68           H  
ATOM   4228  N   LEU A 278      31.966 -19.004  11.205  1.00  0.72           N  
ATOM   4229  CA  LEU A 278      33.369 -19.135  11.528  1.00  0.72           C  
ATOM   4230  C   LEU A 278      33.966 -20.242  10.691  1.00  0.72           C  
ATOM   4231  O   LEU A 278      33.364 -21.304  10.551  1.00  0.72           O  
ATOM   4232  CB  LEU A 278      33.530 -19.420  13.014  1.00  0.72           C  
ATOM   4233  CG  LEU A 278      34.894 -19.608  13.509  1.00  0.72           C  
ATOM   4234  CD1 LEU A 278      34.963 -19.213  14.962  1.00  0.72           C  
ATOM   4235  CD2 LEU A 278      35.286 -21.059  13.364  1.00  0.72           C  
ATOM   4236  H   LEU A 278      31.317 -19.699  11.552  1.00  0.72           H  
ATOM   4237  HA  LEU A 278      33.882 -18.207  11.286  1.00  0.72           H  
ATOM   4238 1HB  LEU A 278      33.136 -18.565  13.544  1.00  0.72           H  
ATOM   4239 2HB  LEU A 278      32.951 -20.297  13.267  1.00  0.72           H  
ATOM   4240  HG  LEU A 278      35.542 -18.990  12.941  1.00  0.72           H  
ATOM   4241 1HD1 LEU A 278      35.966 -19.349  15.329  1.00  0.72           H  
ATOM   4242 2HD1 LEU A 278      34.672 -18.177  15.072  1.00  0.72           H  
ATOM   4243 3HD1 LEU A 278      34.304 -19.831  15.526  1.00  0.72           H  
ATOM   4244 1HD2 LEU A 278      36.286 -21.205  13.726  1.00  0.72           H  
ATOM   4245 2HD2 LEU A 278      34.598 -21.655  13.940  1.00  0.72           H  
ATOM   4246 3HD2 LEU A 278      35.241 -21.364  12.333  1.00  0.72           H  
ATOM   4247  N   VAL A 279      35.119 -19.983  10.094  1.00  0.77           N  
ATOM   4248  CA  VAL A 279      35.784 -20.988   9.289  1.00  0.77           C  
ATOM   4249  C   VAL A 279      37.154 -21.336   9.834  1.00  0.77           C  
ATOM   4250  O   VAL A 279      37.958 -20.469  10.194  1.00  0.77           O  
ATOM   4251  CB  VAL A 279      35.882 -20.546   7.820  1.00  0.77           C  
ATOM   4252  CG1 VAL A 279      36.651 -21.586   7.000  1.00  0.77           C  
ATOM   4253  CG2 VAL A 279      34.480 -20.396   7.266  1.00  0.77           C  
ATOM   4254  H   VAL A 279      35.552 -19.073  10.219  1.00  0.77           H  
ATOM   4255  HA  VAL A 279      35.185 -21.895   9.310  1.00  0.77           H  
ATOM   4256  HB  VAL A 279      36.416 -19.601   7.752  1.00  0.77           H  
ATOM   4257 1HG1 VAL A 279      36.705 -21.263   5.975  1.00  0.77           H  
ATOM   4258 2HG1 VAL A 279      37.661 -21.697   7.389  1.00  0.77           H  
ATOM   4259 3HG1 VAL A 279      36.136 -22.549   7.051  1.00  0.77           H  
ATOM   4260 1HG2 VAL A 279      34.531 -20.112   6.237  1.00  0.77           H  
ATOM   4261 2HG2 VAL A 279      33.981 -21.341   7.344  1.00  0.77           H  
ATOM   4262 3HG2 VAL A 279      33.927 -19.643   7.829  1.00  0.77           H  
ATOM   4263  N   LYS A 280      37.404 -22.627   9.924  1.00  0.81           N  
ATOM   4264  CA  LYS A 280      38.671 -23.123  10.414  1.00  0.81           C  
ATOM   4265  C   LYS A 280      39.046 -24.317   9.568  1.00  0.81           C  
ATOM   4266  O   LYS A 280      38.335 -25.327   9.543  1.00  0.81           O  
ATOM   4267  CB  LYS A 280      38.579 -23.497  11.898  1.00  0.81           C  
ATOM   4268  CG  LYS A 280      39.880 -24.031  12.517  1.00  0.81           C  
ATOM   4269  CD  LYS A 280      40.942 -22.929  12.640  1.00  0.81           C  
ATOM   4270  CE  LYS A 280      42.231 -23.442  13.309  1.00  0.81           C  
ATOM   4271  NZ  LYS A 280      43.071 -24.323  12.404  1.00  0.81           N  
ATOM   4272  H   LYS A 280      36.693 -23.284   9.593  1.00  0.81           H  
ATOM   4273  HA  LYS A 280      39.439 -22.360  10.283  1.00  0.81           H  
ATOM   4274 1HB  LYS A 280      38.277 -22.618  12.471  1.00  0.81           H  
ATOM   4275 2HB  LYS A 280      37.813 -24.257  12.033  1.00  0.81           H  
ATOM   4276 1HG  LYS A 280      39.675 -24.434  13.507  1.00  0.81           H  
ATOM   4277 2HG  LYS A 280      40.282 -24.834  11.895  1.00  0.81           H  
ATOM   4278 1HD  LYS A 280      41.190 -22.550  11.649  1.00  0.81           H  
ATOM   4279 2HD  LYS A 280      40.552 -22.101  13.240  1.00  0.81           H  
ATOM   4280 1HE  LYS A 280      42.832 -22.585  13.604  1.00  0.81           H  
ATOM   4281 2HE  LYS A 280      41.960 -24.005  14.201  1.00  0.81           H  
ATOM   4282 1HZ  LYS A 280      43.895 -24.618  12.889  1.00  0.81           H  
ATOM   4283 2HZ  LYS A 280      42.568 -25.168  12.082  1.00  0.81           H  
ATOM   4284 3HZ  LYS A 280      43.338 -23.794  11.586  1.00  0.81           H  
ATOM   4285  N   ASP A 281      40.182 -24.211   8.895  1.00  0.84           N  
ATOM   4286  CA  ASP A 281      40.631 -25.254   7.993  1.00  0.84           C  
ATOM   4287  C   ASP A 281      39.516 -25.524   6.966  1.00  0.84           C  
ATOM   4288  O   ASP A 281      39.100 -24.597   6.270  1.00  0.84           O  
ATOM   4289  CB  ASP A 281      41.018 -26.490   8.818  1.00  0.84           C  
ATOM   4290  CG  ASP A 281      42.168 -26.144   9.795  1.00  0.84           C  
ATOM   4291  OD1 ASP A 281      43.064 -25.429   9.414  1.00  0.84           O  
ATOM   4292  OD2 ASP A 281      42.084 -26.500  10.956  1.00  0.84           O  
ATOM   4293  H   ASP A 281      40.723 -23.363   8.976  1.00  0.84           H  
ATOM   4294  HA  ASP A 281      41.512 -24.904   7.455  1.00  0.84           H  
ATOM   4295 1HB  ASP A 281      40.174 -26.877   9.383  1.00  0.84           H  
ATOM   4296 2HB  ASP A 281      41.361 -27.281   8.145  1.00  0.84           H  
ATOM   4297  N   ASP A 282      39.019 -26.761   6.884  1.00  0.85           N  
ATOM   4298  CA  ASP A 282      37.986 -27.115   5.907  1.00  0.85           C  
ATOM   4299  C   ASP A 282      36.570 -27.183   6.490  1.00  0.85           C  
ATOM   4300  O   ASP A 282      35.655 -27.705   5.851  1.00  0.85           O  
ATOM   4301  CB  ASP A 282      38.312 -28.469   5.290  1.00  0.85           C  
ATOM   4302  CG  ASP A 282      39.603 -28.468   4.471  1.00  0.85           C  
ATOM   4303  OD1 ASP A 282      39.828 -27.539   3.735  1.00  0.85           O  
ATOM   4304  OD2 ASP A 282      40.357 -29.400   4.602  1.00  0.85           O  
ATOM   4305  H   ASP A 282      39.370 -27.477   7.500  1.00  0.85           H  
ATOM   4306  HA  ASP A 282      37.987 -26.360   5.121  1.00  0.85           H  
ATOM   4307 1HB  ASP A 282      38.408 -29.207   6.086  1.00  0.85           H  
ATOM   4308 2HB  ASP A 282      37.492 -28.785   4.658  1.00  0.85           H  
ATOM   4309  N   LYS A 283      36.393 -26.695   7.713  1.00  0.85           N  
ATOM   4310  CA  LYS A 283      35.095 -26.738   8.376  1.00  0.85           C  
ATOM   4311  C   LYS A 283      34.486 -25.365   8.572  1.00  0.85           C  
ATOM   4312  O   LYS A 283      35.188 -24.357   8.689  1.00  0.85           O  
ATOM   4313  CB  LYS A 283      35.216 -27.413   9.745  1.00  0.85           C  
ATOM   4314  CG  LYS A 283      35.600 -28.887   9.680  1.00  0.85           C  
ATOM   4315  CD  LYS A 283      35.643 -29.519  11.067  1.00  0.85           C  
ATOM   4316  CE  LYS A 283      36.020 -30.999  10.990  1.00  0.85           C  
ATOM   4317  NZ  LYS A 283      36.065 -31.634  12.337  1.00  0.85           N  
ATOM   4318  H   LYS A 283      37.178 -26.270   8.208  1.00  0.85           H  
ATOM   4319  HA  LYS A 283      34.409 -27.318   7.759  1.00  0.85           H  
ATOM   4320 1HB  LYS A 283      35.976 -26.894  10.335  1.00  0.85           H  
ATOM   4321 2HB  LYS A 283      34.269 -27.326  10.283  1.00  0.85           H  
ATOM   4322 1HG  LYS A 283      34.877 -29.421   9.063  1.00  0.85           H  
ATOM   4323 2HG  LYS A 283      36.582 -28.981   9.219  1.00  0.85           H  
ATOM   4324 1HD  LYS A 283      36.377 -28.996  11.680  1.00  0.85           H  
ATOM   4325 2HD  LYS A 283      34.666 -29.422  11.544  1.00  0.85           H  
ATOM   4326 1HE  LYS A 283      35.287 -31.522  10.377  1.00  0.85           H  
ATOM   4327 2HE  LYS A 283      37.001 -31.092  10.524  1.00  0.85           H  
ATOM   4328 1HZ  LYS A 283      36.317 -32.608  12.244  1.00  0.85           H  
ATOM   4329 2HZ  LYS A 283      36.750 -31.162  12.911  1.00  0.85           H  
ATOM   4330 3HZ  LYS A 283      35.156 -31.562  12.774  1.00  0.85           H  
ATOM   4331  N   PHE A 284      33.169 -25.323   8.720  1.00  0.83           N  
ATOM   4332  CA  PHE A 284      32.588 -24.047   9.075  1.00  0.83           C  
ATOM   4333  C   PHE A 284      31.543 -24.236  10.134  1.00  0.83           C  
ATOM   4334  O   PHE A 284      30.950 -25.308  10.269  1.00  0.83           O  
ATOM   4335  CB  PHE A 284      31.979 -23.316   7.870  1.00  0.83           C  
ATOM   4336  CG  PHE A 284      30.783 -23.907   7.211  1.00  0.83           C  
ATOM   4337  CD1 PHE A 284      29.513 -23.548   7.628  1.00  0.83           C  
ATOM   4338  CD2 PHE A 284      30.912 -24.766   6.137  1.00  0.83           C  
ATOM   4339  CE1 PHE A 284      28.391 -24.035   6.995  1.00  0.83           C  
ATOM   4340  CE2 PHE A 284      29.796 -25.260   5.501  1.00  0.83           C  
ATOM   4341  CZ  PHE A 284      28.531 -24.895   5.927  1.00  0.83           C  
ATOM   4342  H   PHE A 284      32.597 -26.147   8.605  1.00  0.83           H  
ATOM   4343  HA  PHE A 284      33.364 -23.419   9.493  1.00  0.83           H  
ATOM   4344 1HB  PHE A 284      31.721 -22.301   8.176  1.00  0.83           H  
ATOM   4345 2HB  PHE A 284      32.747 -23.227   7.108  1.00  0.83           H  
ATOM   4346  HD1 PHE A 284      29.419 -22.868   8.465  1.00  0.83           H  
ATOM   4347  HD2 PHE A 284      31.907 -25.047   5.786  1.00  0.83           H  
ATOM   4348  HE1 PHE A 284      27.404 -23.739   7.339  1.00  0.83           H  
ATOM   4349  HE2 PHE A 284      29.919 -25.938   4.656  1.00  0.83           H  
ATOM   4350  HZ  PHE A 284      27.654 -25.286   5.412  1.00  0.83           H  
ATOM   4351  N   TYR A 285      31.330 -23.170  10.884  1.00  0.81           N  
ATOM   4352  CA  TYR A 285      30.387 -23.186  11.965  1.00  0.81           C  
ATOM   4353  C   TYR A 285      29.512 -21.944  11.950  1.00  0.81           C  
ATOM   4354  O   TYR A 285      30.000 -20.822  11.881  1.00  0.81           O  
ATOM   4355  CB  TYR A 285      31.201 -23.174  13.265  1.00  0.81           C  
ATOM   4356  CG  TYR A 285      32.242 -24.269  13.392  1.00  0.81           C  
ATOM   4357  CD1 TYR A 285      33.493 -24.070  12.810  1.00  0.81           C  
ATOM   4358  CD2 TYR A 285      31.993 -25.424  14.090  1.00  0.81           C  
ATOM   4359  CE1 TYR A 285      34.475 -25.019  12.914  1.00  0.81           C  
ATOM   4360  CE2 TYR A 285      32.980 -26.381  14.205  1.00  0.81           C  
ATOM   4361  CZ  TYR A 285      34.219 -26.181  13.618  1.00  0.81           C  
ATOM   4362  OH  TYR A 285      35.199 -27.137  13.739  1.00  0.81           O  
ATOM   4363  H   TYR A 285      31.892 -22.342  10.716  1.00  0.81           H  
ATOM   4364  HA  TYR A 285      29.752 -24.070  11.886  1.00  0.81           H  
ATOM   4365 1HB  TYR A 285      31.704 -22.218  13.364  1.00  0.81           H  
ATOM   4366 2HB  TYR A 285      30.529 -23.260  14.093  1.00  0.81           H  
ATOM   4367  HD1 TYR A 285      33.688 -23.155  12.262  1.00  0.81           H  
ATOM   4368  HD2 TYR A 285      31.034 -25.586  14.550  1.00  0.81           H  
ATOM   4369  HE1 TYR A 285      35.447 -24.854  12.450  1.00  0.81           H  
ATOM   4370  HE2 TYR A 285      32.782 -27.297  14.761  1.00  0.81           H  
ATOM   4371  HH  TYR A 285      35.981 -26.854  13.260  1.00  0.81           H  
ATOM   4372  N   PHE A 286      28.227 -22.116  12.106  1.00  0.79           N  
ATOM   4373  CA  PHE A 286      27.343 -20.995  12.296  1.00  0.79           C  
ATOM   4374  C   PHE A 286      27.587 -20.311  13.614  1.00  0.79           C  
ATOM   4375  O   PHE A 286      27.704 -20.978  14.650  1.00  0.79           O  
ATOM   4376  CB  PHE A 286      25.916 -21.468  12.228  1.00  0.79           C  
ATOM   4377  CG  PHE A 286      24.955 -20.483  12.598  1.00  0.79           C  
ATOM   4378  CD1 PHE A 286      24.635 -19.463  11.780  1.00  0.79           C  
ATOM   4379  CD2 PHE A 286      24.338 -20.590  13.838  1.00  0.79           C  
ATOM   4380  CE1 PHE A 286      23.715 -18.563  12.186  1.00  0.79           C  
ATOM   4381  CE2 PHE A 286      23.416 -19.686  14.240  1.00  0.79           C  
ATOM   4382  CZ  PHE A 286      23.099 -18.679  13.419  1.00  0.79           C  
ATOM   4383  H   PHE A 286      27.824 -23.046  12.111  1.00  0.79           H  
ATOM   4384  HA  PHE A 286      27.516 -20.268  11.504  1.00  0.79           H  
ATOM   4385 1HB  PHE A 286      25.702 -21.784  11.219  1.00  0.79           H  
ATOM   4386 2HB  PHE A 286      25.781 -22.331  12.876  1.00  0.79           H  
ATOM   4387  HD1 PHE A 286      25.123 -19.369  10.805  1.00  0.79           H  
ATOM   4388  HD2 PHE A 286      24.606 -21.419  14.493  1.00  0.79           H  
ATOM   4389  HE1 PHE A 286      23.472 -17.754  11.542  1.00  0.79           H  
ATOM   4390  HE2 PHE A 286      22.936 -19.773  15.211  1.00  0.79           H  
ATOM   4391  HZ  PHE A 286      22.369 -17.960  13.740  1.00  0.79           H  
ATOM   4392  N   ILE A 287      27.665 -18.985  13.573  1.00  0.79           N  
ATOM   4393  CA  ILE A 287      27.834 -18.199  14.774  1.00  0.79           C  
ATOM   4394  C   ILE A 287      26.548 -17.460  15.112  1.00  0.79           C  
ATOM   4395  O   ILE A 287      26.010 -17.598  16.213  1.00  0.79           O  
ATOM   4396  CB  ILE A 287      28.966 -17.169  14.587  1.00  0.79           C  
ATOM   4397  CG1 ILE A 287      30.223 -17.882  14.195  1.00  0.79           C  
ATOM   4398  CG2 ILE A 287      29.169 -16.365  15.839  1.00  0.79           C  
ATOM   4399  CD1 ILE A 287      30.653 -18.859  15.192  1.00  0.79           C  
ATOM   4400  H   ILE A 287      27.601 -18.494  12.682  1.00  0.79           H  
ATOM   4401  HA  ILE A 287      28.082 -18.861  15.602  1.00  0.79           H  
ATOM   4402  HB  ILE A 287      28.707 -16.491  13.772  1.00  0.79           H  
ATOM   4403 1HG1 ILE A 287      30.046 -18.403  13.263  1.00  0.79           H  
ATOM   4404 2HG1 ILE A 287      31.021 -17.153  14.037  1.00  0.79           H  
ATOM   4405 1HG2 ILE A 287      29.964 -15.636  15.670  1.00  0.79           H  
ATOM   4406 2HG2 ILE A 287      28.248 -15.845  16.087  1.00  0.79           H  
ATOM   4407 3HG2 ILE A 287      29.444 -17.030  16.660  1.00  0.79           H  
ATOM   4408 1HD1 ILE A 287      31.530 -19.354  14.869  1.00  0.79           H  
ATOM   4409 2HD1 ILE A 287      30.851 -18.348  16.134  1.00  0.79           H  
ATOM   4410 3HD1 ILE A 287      29.872 -19.598  15.342  1.00  0.79           H  
ATOM   4411  N   GLU A 288      26.077 -16.642  14.170  1.00  0.79           N  
ATOM   4412  CA  GLU A 288      24.912 -15.803  14.434  1.00  0.79           C  
ATOM   4413  C   GLU A 288      24.248 -15.214  13.190  1.00  0.79           C  
ATOM   4414  O   GLU A 288      24.838 -15.156  12.114  1.00  0.79           O  
ATOM   4415  CB  GLU A 288      25.300 -14.681  15.399  1.00  0.79           C  
ATOM   4416  CG  GLU A 288      26.368 -13.734  14.894  1.00  0.79           C  
ATOM   4417  CD  GLU A 288      26.791 -12.711  15.934  1.00  0.79           C  
ATOM   4418  OE1 GLU A 288      27.253 -13.089  17.017  1.00  0.79           O  
ATOM   4419  OE2 GLU A 288      26.641 -11.543  15.651  1.00  0.79           O  
ATOM   4420  H   GLU A 288      26.547 -16.612  13.265  1.00  0.79           H  
ATOM   4421  HA  GLU A 288      24.170 -16.422  14.937  1.00  0.79           H  
ATOM   4422 1HB  GLU A 288      24.422 -14.084  15.596  1.00  0.79           H  
ATOM   4423 2HB  GLU A 288      25.632 -15.093  16.349  1.00  0.79           H  
ATOM   4424 1HG  GLU A 288      27.240 -14.302  14.578  1.00  0.79           H  
ATOM   4425 2HG  GLU A 288      25.981 -13.218  14.018  1.00  0.79           H  
ATOM   4426  N   VAL A 289      23.019 -14.742  13.350  1.00  0.80           N  
ATOM   4427  CA  VAL A 289      22.339 -14.039  12.268  1.00  0.80           C  
ATOM   4428  C   VAL A 289      22.014 -12.629  12.716  1.00  0.80           C  
ATOM   4429  O   VAL A 289      21.564 -12.415  13.840  1.00  0.80           O  
ATOM   4430  CB  VAL A 289      21.036 -14.723  11.827  1.00  0.80           C  
ATOM   4431  CG1 VAL A 289      20.372 -13.916  10.688  1.00  0.80           C  
ATOM   4432  CG2 VAL A 289      21.292 -16.100  11.403  1.00  0.80           C  
ATOM   4433  H   VAL A 289      22.560 -14.840  14.244  1.00  0.80           H  
ATOM   4434  HA  VAL A 289      23.003 -13.976  11.409  1.00  0.80           H  
ATOM   4435  HB  VAL A 289      20.363 -14.729  12.653  1.00  0.80           H  
ATOM   4436 1HG1 VAL A 289      19.453 -14.397  10.392  1.00  0.80           H  
ATOM   4437 2HG1 VAL A 289      20.145 -12.915  11.014  1.00  0.80           H  
ATOM   4438 3HG1 VAL A 289      21.045 -13.876   9.834  1.00  0.80           H  
ATOM   4439 1HG2 VAL A 289      20.373 -16.580  11.101  1.00  0.80           H  
ATOM   4440 2HG2 VAL A 289      21.975 -16.096  10.588  1.00  0.80           H  
ATOM   4441 3HG2 VAL A 289      21.700 -16.610  12.218  1.00  0.80           H  
ATOM   4442  N   ASN A 290      22.270 -11.680  11.834  1.00  0.79           N  
ATOM   4443  CA  ASN A 290      22.017 -10.270  12.047  1.00  0.79           C  
ATOM   4444  C   ASN A 290      21.088  -9.752  10.942  1.00  0.79           C  
ATOM   4445  O   ASN A 290      21.559  -9.269   9.910  1.00  0.79           O  
ATOM   4446  CB  ASN A 290      23.310  -9.489  12.078  1.00  0.79           C  
ATOM   4447  CG  ASN A 290      24.162  -9.836  13.294  1.00  0.79           C  
ATOM   4448  OD1 ASN A 290      23.852  -9.387  14.408  1.00  0.79           O  
ATOM   4449  ND2 ASN A 290      25.201 -10.613  13.116  1.00  0.79           N  
ATOM   4450  H   ASN A 290      22.668 -11.958  10.939  1.00  0.79           H  
ATOM   4451  HA  ASN A 290      21.552 -10.143  13.018  1.00  0.79           H  
ATOM   4452 1HB  ASN A 290      23.881  -9.678  11.162  1.00  0.79           H  
ATOM   4453 2HB  ASN A 290      23.080  -8.432  12.114  1.00  0.79           H  
ATOM   4454 1HD2 ASN A 290      25.783 -10.879  13.921  1.00  0.79           H  
ATOM   4455 2HD2 ASN A 290      25.428 -10.959  12.207  1.00  0.79           H  
ATOM   4456  N   PRO A 291      19.751  -9.863  11.103  1.00  0.78           N  
ATOM   4457  CA  PRO A 291      18.726  -9.627  10.092  1.00  0.78           C  
ATOM   4458  C   PRO A 291      18.469  -8.149   9.819  1.00  0.78           C  
ATOM   4459  O   PRO A 291      17.344  -7.664   9.940  1.00  0.78           O  
ATOM   4460  CB  PRO A 291      17.505 -10.253  10.757  1.00  0.78           C  
ATOM   4461  CG  PRO A 291      17.718 -10.032  12.219  1.00  0.78           C  
ATOM   4462  CD  PRO A 291      19.199 -10.213  12.422  1.00  0.78           C  
ATOM   4463  HA  PRO A 291      18.996 -10.162   9.174  1.00  0.78           H  
ATOM   4464 1HB  PRO A 291      16.617  -9.737  10.426  1.00  0.78           H  
ATOM   4465 2HB  PRO A 291      17.417 -11.302  10.465  1.00  0.78           H  
ATOM   4466 1HG  PRO A 291      17.396  -9.017  12.505  1.00  0.78           H  
ATOM   4467 2HG  PRO A 291      17.112 -10.721  12.809  1.00  0.78           H  
ATOM   4468 1HD  PRO A 291      19.514  -9.502  13.192  1.00  0.78           H  
ATOM   4469 2HD  PRO A 291      19.436 -11.238  12.681  1.00  0.78           H  
ATOM   4470  N   ARG A 292      19.519  -7.463   9.414  1.00  0.77           N  
ATOM   4471  CA  ARG A 292      19.515  -6.028   9.185  1.00  0.77           C  
ATOM   4472  C   ARG A 292      20.631  -5.627   8.245  1.00  0.77           C  
ATOM   4473  O   ARG A 292      21.718  -6.210   8.280  1.00  0.77           O  
ATOM   4474  CB  ARG A 292      19.692  -5.316  10.520  1.00  0.77           C  
ATOM   4475  CG  ARG A 292      19.787  -3.797  10.482  1.00  0.77           C  
ATOM   4476  CD  ARG A 292      18.515  -3.192  10.111  1.00  0.77           C  
ATOM   4477  NE  ARG A 292      17.519  -3.514  11.062  1.00  0.77           N  
ATOM   4478  CZ  ARG A 292      16.274  -3.137  10.981  1.00  0.77           C  
ATOM   4479  NH1 ARG A 292      15.915  -2.417   9.966  1.00  0.77           N  
ATOM   4480  NH2 ARG A 292      15.432  -3.482  11.925  1.00  0.77           N  
ATOM   4481  H   ARG A 292      20.387  -7.974   9.312  1.00  0.77           H  
ATOM   4482  HA  ARG A 292      18.562  -5.747   8.733  1.00  0.77           H  
ATOM   4483 1HB  ARG A 292      18.861  -5.574  11.178  1.00  0.77           H  
ATOM   4484 2HB  ARG A 292      20.603  -5.680  10.999  1.00  0.77           H  
ATOM   4485 1HG  ARG A 292      20.056  -3.440  11.470  1.00  0.77           H  
ATOM   4486 2HG  ARG A 292      20.545  -3.472   9.792  1.00  0.77           H  
ATOM   4487 1HD  ARG A 292      18.619  -2.104  10.081  1.00  0.77           H  
ATOM   4488 2HD  ARG A 292      18.189  -3.556   9.134  1.00  0.77           H  
ATOM   4489  HE  ARG A 292      17.785  -4.085  11.850  1.00  0.77           H  
ATOM   4490 1HH1 ARG A 292      16.604  -2.170   9.272  1.00  0.77           H  
ATOM   4491 2HH1 ARG A 292      14.959  -2.099   9.867  1.00  0.77           H  
ATOM   4492 1HH2 ARG A 292      15.755  -4.037  12.741  1.00  0.77           H  
ATOM   4493 2HH2 ARG A 292      14.466  -3.178  11.872  1.00  0.77           H  
ATOM   4494  N   VAL A 293      20.420  -4.601   7.437  1.00  0.76           N  
ATOM   4495  CA  VAL A 293      21.523  -4.169   6.611  1.00  0.76           C  
ATOM   4496  C   VAL A 293      22.711  -3.798   7.485  1.00  0.76           C  
ATOM   4497  O   VAL A 293      22.594  -2.990   8.409  1.00  0.76           O  
ATOM   4498  CB  VAL A 293      21.148  -2.934   5.797  1.00  0.76           C  
ATOM   4499  CG1 VAL A 293      22.340  -2.457   5.075  1.00  0.76           C  
ATOM   4500  CG2 VAL A 293      20.066  -3.274   4.848  1.00  0.76           C  
ATOM   4501  H   VAL A 293      19.517  -4.148   7.389  1.00  0.76           H  
ATOM   4502  HA  VAL A 293      21.806  -4.983   5.942  1.00  0.76           H  
ATOM   4503  HB  VAL A 293      20.817  -2.141   6.467  1.00  0.76           H  
ATOM   4504 1HG1 VAL A 293      22.110  -1.595   4.509  1.00  0.76           H  
ATOM   4505 2HG1 VAL A 293      23.118  -2.207   5.784  1.00  0.76           H  
ATOM   4506 3HG1 VAL A 293      22.688  -3.239   4.412  1.00  0.76           H  
ATOM   4507 1HG2 VAL A 293      19.789  -2.403   4.261  1.00  0.76           H  
ATOM   4508 2HG2 VAL A 293      20.416  -4.055   4.199  1.00  0.76           H  
ATOM   4509 3HG2 VAL A 293      19.216  -3.622   5.409  1.00  0.76           H  
ATOM   4510  N   GLN A 294      23.851  -4.386   7.166  1.00  0.74           N  
ATOM   4511  CA  GLN A 294      25.080  -4.158   7.892  1.00  0.74           C  
ATOM   4512  C   GLN A 294      25.803  -3.071   7.153  1.00  0.74           C  
ATOM   4513  O   GLN A 294      25.605  -2.908   5.956  1.00  0.74           O  
ATOM   4514  CB  GLN A 294      25.927  -5.427   7.924  1.00  0.74           C  
ATOM   4515  CG  GLN A 294      25.249  -6.623   8.531  1.00  0.74           C  
ATOM   4516  CD  GLN A 294      24.964  -6.461   9.981  1.00  0.74           C  
ATOM   4517  OE1 GLN A 294      25.880  -6.323  10.800  1.00  0.74           O  
ATOM   4518  NE2 GLN A 294      23.689  -6.473  10.317  1.00  0.74           N  
ATOM   4519  H   GLN A 294      23.855  -5.039   6.398  1.00  0.74           H  
ATOM   4520  HA  GLN A 294      24.858  -3.822   8.906  1.00  0.74           H  
ATOM   4521 1HB  GLN A 294      26.273  -5.681   6.920  1.00  0.74           H  
ATOM   4522 2HB  GLN A 294      26.794  -5.246   8.532  1.00  0.74           H  
ATOM   4523 1HG  GLN A 294      24.301  -6.798   8.015  1.00  0.74           H  
ATOM   4524 2HG  GLN A 294      25.899  -7.488   8.407  1.00  0.74           H  
ATOM   4525 1HE2 GLN A 294      23.413  -6.372  11.269  1.00  0.74           H  
ATOM   4526 2HE2 GLN A 294      22.980  -6.585   9.591  1.00  0.74           H  
ATOM   4527  N   VAL A 295      26.700  -2.367   7.796  1.00  0.73           N  
ATOM   4528  CA  VAL A 295      27.423  -1.311   7.103  1.00  0.73           C  
ATOM   4529  C   VAL A 295      28.332  -1.857   5.979  1.00  0.73           C  
ATOM   4530  O   VAL A 295      28.609  -1.164   4.994  1.00  0.73           O  
ATOM   4531  CB  VAL A 295      28.166  -0.492   8.153  1.00  0.73           C  
ATOM   4532  CG1 VAL A 295      27.105   0.112   9.090  1.00  0.73           C  
ATOM   4533  CG2 VAL A 295      29.119  -1.376   8.919  1.00  0.73           C  
ATOM   4534  H   VAL A 295      26.874  -2.543   8.777  1.00  0.73           H  
ATOM   4535  HA  VAL A 295      26.684  -0.649   6.650  1.00  0.73           H  
ATOM   4536  HB  VAL A 295      28.711   0.327   7.684  1.00  0.73           H  
ATOM   4537 1HG1 VAL A 295      27.587   0.707   9.859  1.00  0.73           H  
ATOM   4538 2HG1 VAL A 295      26.435   0.741   8.509  1.00  0.73           H  
ATOM   4539 3HG1 VAL A 295      26.538  -0.690   9.560  1.00  0.73           H  
ATOM   4540 1HG2 VAL A 295      29.610  -0.792   9.682  1.00  0.73           H  
ATOM   4541 2HG2 VAL A 295      28.566  -2.190   9.391  1.00  0.73           H  
ATOM   4542 3HG2 VAL A 295      29.864  -1.792   8.244  1.00  0.73           H  
ATOM   4543  N   GLU A 296      28.699  -3.128   6.082  1.00  0.71           N  
ATOM   4544  CA  GLU A 296      29.507  -3.859   5.104  1.00  0.71           C  
ATOM   4545  C   GLU A 296      28.761  -4.109   3.780  1.00  0.71           C  
ATOM   4546  O   GLU A 296      29.359  -4.524   2.777  1.00  0.71           O  
ATOM   4547  CB  GLU A 296      29.955  -5.184   5.706  1.00  0.71           C  
ATOM   4548  CG  GLU A 296      30.877  -5.078   6.917  1.00  0.71           C  
ATOM   4549  CD  GLU A 296      30.162  -4.741   8.183  1.00  0.71           C  
ATOM   4550  OE1 GLU A 296      28.980  -4.646   8.151  1.00  0.71           O  
ATOM   4551  OE2 GLU A 296      30.803  -4.601   9.204  1.00  0.71           O  
ATOM   4552  H   GLU A 296      28.408  -3.618   6.913  1.00  0.71           H  
ATOM   4553  HA  GLU A 296      30.388  -3.264   4.876  1.00  0.71           H  
ATOM   4554 1HB  GLU A 296      29.082  -5.764   5.998  1.00  0.71           H  
ATOM   4555 2HB  GLU A 296      30.484  -5.735   4.967  1.00  0.71           H  
ATOM   4556 1HG  GLU A 296      31.351  -6.051   7.051  1.00  0.71           H  
ATOM   4557 2HG  GLU A 296      31.654  -4.362   6.738  1.00  0.71           H  
ATOM   4558  N   HIS A 297      27.457  -3.828   3.755  1.00  0.69           N  
ATOM   4559  CA  HIS A 297      26.665  -4.035   2.558  1.00  0.69           C  
ATOM   4560  C   HIS A 297      27.219  -3.249   1.363  1.00  0.69           C  
ATOM   4561  O   HIS A 297      26.995  -3.656   0.223  1.00  0.69           O  
ATOM   4562  CB  HIS A 297      25.221  -3.614   2.786  1.00  0.69           C  
ATOM   4563  CG  HIS A 297      24.996  -2.138   2.851  1.00  0.69           C  
ATOM   4564  ND1 HIS A 297      25.246  -1.409   3.969  1.00  0.69           N  
ATOM   4565  CD2 HIS A 297      24.544  -1.271   1.932  1.00  0.69           C  
ATOM   4566  CE1 HIS A 297      24.951  -0.160   3.763  1.00  0.69           C  
ATOM   4567  NE2 HIS A 297      24.522  -0.028   2.525  1.00  0.69           N  
ATOM   4568  H   HIS A 297      26.985  -3.474   4.588  1.00  0.69           H  
ATOM   4569  HA  HIS A 297      26.671  -5.092   2.297  1.00  0.69           H  
ATOM   4570 1HB  HIS A 297      24.612  -3.997   2.007  1.00  0.69           H  
ATOM   4571 2HB  HIS A 297      24.869  -4.055   3.717  1.00  0.69           H  
ATOM   4572  HD1 HIS A 297      25.579  -1.779   4.839  1.00  0.69           H  
ATOM   4573  HD2 HIS A 297      24.222  -1.388   0.898  1.00  0.69           H  
ATOM   4574  HE1 HIS A 297      25.085   0.557   4.566  1.00  0.69           H  
ATOM   4575  N   THR A 298      27.968  -2.152   1.605  1.00  0.67           N  
ATOM   4576  CA  THR A 298      28.559  -1.380   0.504  1.00  0.67           C  
ATOM   4577  C   THR A 298      29.506  -2.263  -0.304  1.00  0.67           C  
ATOM   4578  O   THR A 298      29.593  -2.145  -1.523  1.00  0.67           O  
ATOM   4579  CB  THR A 298      29.329  -0.117   0.949  1.00  0.67           C  
ATOM   4580  OG1 THR A 298      28.436   0.823   1.596  1.00  0.67           O  
ATOM   4581  CG2 THR A 298      29.970   0.543  -0.289  1.00  0.67           C  
ATOM   4582  H   THR A 298      28.130  -1.868   2.576  1.00  0.67           H  
ATOM   4583  HA  THR A 298      27.753  -1.056  -0.157  1.00  0.67           H  
ATOM   4584  HB  THR A 298      30.118  -0.398   1.649  1.00  0.67           H  
ATOM   4585  HG1 THR A 298      28.840   1.732   1.602  1.00  0.67           H  
ATOM   4586 1HG2 THR A 298      30.523   1.432   0.023  1.00  0.67           H  
ATOM   4587 2HG2 THR A 298      30.650  -0.162  -0.763  1.00  0.67           H  
ATOM   4588 3HG2 THR A 298      29.191   0.827  -0.996  1.00  0.67           H  
ATOM   4589  N   ILE A 299      30.244  -3.134   0.380  1.00  0.65           N  
ATOM   4590  CA  ILE A 299      31.221  -3.991  -0.272  1.00  0.65           C  
ATOM   4591  C   ILE A 299      30.474  -4.868  -1.248  1.00  0.65           C  
ATOM   4592  O   ILE A 299      30.861  -5.043  -2.411  1.00  0.65           O  
ATOM   4593  CB  ILE A 299      31.843  -4.937   0.752  1.00  0.65           C  
ATOM   4594  CG1 ILE A 299      32.619  -4.220   1.705  1.00  0.65           C  
ATOM   4595  CG2 ILE A 299      32.714  -5.927   0.080  1.00  0.65           C  
ATOM   4596  CD1 ILE A 299      32.951  -5.075   2.864  1.00  0.65           C  
ATOM   4597  H   ILE A 299      30.092  -3.244   1.380  1.00  0.65           H  
ATOM   4598  HA  ILE A 299      31.967  -3.389  -0.789  1.00  0.65           H  
ATOM   4599  HB  ILE A 299      31.060  -5.462   1.279  1.00  0.65           H  
ATOM   4600 1HG1 ILE A 299      33.526  -3.878   1.231  1.00  0.65           H  
ATOM   4601 2HG1 ILE A 299      32.052  -3.359   2.053  1.00  0.65           H  
ATOM   4602 1HG2 ILE A 299      33.136  -6.597   0.825  1.00  0.65           H  
ATOM   4603 2HG2 ILE A 299      32.120  -6.487  -0.634  1.00  0.65           H  
ATOM   4604 3HG2 ILE A 299      33.509  -5.408  -0.424  1.00  0.65           H  
ATOM   4605 1HD1 ILE A 299      33.501  -4.532   3.568  1.00  0.65           H  
ATOM   4606 2HD1 ILE A 299      32.032  -5.390   3.317  1.00  0.65           H  
ATOM   4607 3HD1 ILE A 299      33.525  -5.943   2.539  1.00  0.65           H  
ATOM   4608  N   THR A 300      29.379  -5.425  -0.741  1.00  0.64           N  
ATOM   4609  CA  THR A 300      28.547  -6.303  -1.532  1.00  0.64           C  
ATOM   4610  C   THR A 300      27.948  -5.549  -2.714  1.00  0.64           C  
ATOM   4611  O   THR A 300      27.972  -6.051  -3.838  1.00  0.64           O  
ATOM   4612  CB  THR A 300      27.469  -6.961  -0.671  1.00  0.64           C  
ATOM   4613  OG1 THR A 300      28.114  -7.772   0.346  1.00  0.64           O  
ATOM   4614  CG2 THR A 300      26.590  -7.837  -1.555  1.00  0.64           C  
ATOM   4615  H   THR A 300      29.142  -5.205   0.230  1.00  0.64           H  
ATOM   4616  HA  THR A 300      29.174  -7.099  -1.932  1.00  0.64           H  
ATOM   4617  HB  THR A 300      26.865  -6.201  -0.186  1.00  0.64           H  
ATOM   4618  HG1 THR A 300      28.709  -8.398  -0.078  1.00  0.64           H  
ATOM   4619 1HG2 THR A 300      25.839  -8.322  -0.970  1.00  0.64           H  
ATOM   4620 2HG2 THR A 300      26.110  -7.218  -2.317  1.00  0.64           H  
ATOM   4621 3HG2 THR A 300      27.189  -8.580  -2.034  1.00  0.64           H  
ATOM   4622  N   GLU A 301      27.442  -4.340  -2.491  1.00  0.63           N  
ATOM   4623  CA  GLU A 301      26.893  -3.557  -3.593  1.00  0.63           C  
ATOM   4624  C   GLU A 301      27.925  -3.336  -4.697  1.00  0.63           C  
ATOM   4625  O   GLU A 301      27.646  -3.540  -5.881  1.00  0.63           O  
ATOM   4626  CB  GLU A 301      26.413  -2.186  -3.124  1.00  0.63           C  
ATOM   4627  CG  GLU A 301      25.864  -1.321  -4.264  1.00  0.63           C  
ATOM   4628  CD  GLU A 301      25.431   0.023  -3.806  1.00  0.63           C  
ATOM   4629  OE1 GLU A 301      24.757   0.087  -2.816  1.00  0.63           O  
ATOM   4630  OE2 GLU A 301      25.807   0.999  -4.422  1.00  0.63           O  
ATOM   4631  H   GLU A 301      27.425  -3.971  -1.542  1.00  0.63           H  
ATOM   4632  HA  GLU A 301      26.043  -4.099  -4.012  1.00  0.63           H  
ATOM   4633 1HB  GLU A 301      25.628  -2.312  -2.375  1.00  0.63           H  
ATOM   4634 2HB  GLU A 301      27.237  -1.650  -2.655  1.00  0.63           H  
ATOM   4635 1HG  GLU A 301      26.642  -1.204  -5.019  1.00  0.63           H  
ATOM   4636 2HG  GLU A 301      25.023  -1.836  -4.726  1.00  0.63           H  
ATOM   4637  N   LEU A 302      29.153  -2.995  -4.317  1.00  0.62           N  
ATOM   4638  CA  LEU A 302      30.187  -2.735  -5.308  1.00  0.62           C  
ATOM   4639  C   LEU A 302      30.487  -3.956  -6.166  1.00  0.62           C  
ATOM   4640  O   LEU A 302      30.753  -3.824  -7.363  1.00  0.62           O  
ATOM   4641  CB  LEU A 302      31.461  -2.275  -4.607  1.00  0.62           C  
ATOM   4642  CG  LEU A 302      31.373  -0.912  -3.973  1.00  0.62           C  
ATOM   4643  CD1 LEU A 302      32.603  -0.681  -3.174  1.00  0.62           C  
ATOM   4644  CD2 LEU A 302      31.196   0.132  -5.043  1.00  0.62           C  
ATOM   4645  H   LEU A 302      29.357  -2.856  -3.326  1.00  0.62           H  
ATOM   4646  HA  LEU A 302      29.837  -1.937  -5.958  1.00  0.62           H  
ATOM   4647 1HB  LEU A 302      31.699  -2.993  -3.821  1.00  0.62           H  
ATOM   4648 2HB  LEU A 302      32.279  -2.268  -5.329  1.00  0.62           H  
ATOM   4649  HG  LEU A 302      30.525  -0.870  -3.309  1.00  0.62           H  
ATOM   4650 1HD1 LEU A 302      32.528   0.278  -2.712  1.00  0.62           H  
ATOM   4651 2HD1 LEU A 302      32.671  -1.455  -2.410  1.00  0.62           H  
ATOM   4652 3HD1 LEU A 302      33.477  -0.719  -3.806  1.00  0.62           H  
ATOM   4653 1HD2 LEU A 302      31.131   1.104  -4.583  1.00  0.62           H  
ATOM   4654 2HD2 LEU A 302      32.036   0.106  -5.720  1.00  0.62           H  
ATOM   4655 3HD2 LEU A 302      30.279  -0.071  -5.595  1.00  0.62           H  
ATOM   4656  N   ILE A 303      30.427  -5.142  -5.567  1.00  0.62           N  
ATOM   4657  CA  ILE A 303      30.708  -6.361  -6.306  1.00  0.62           C  
ATOM   4658  C   ILE A 303      29.506  -6.989  -7.014  1.00  0.62           C  
ATOM   4659  O   ILE A 303      29.685  -7.671  -8.021  1.00  0.62           O  
ATOM   4660  CB  ILE A 303      31.474  -7.377  -5.469  1.00  0.62           C  
ATOM   4661  CG1 ILE A 303      32.750  -6.702  -5.046  1.00  0.62           C  
ATOM   4662  CG2 ILE A 303      31.761  -8.588  -6.344  1.00  0.62           C  
ATOM   4663  CD1 ILE A 303      33.500  -6.150  -6.263  1.00  0.62           C  
ATOM   4664  H   ILE A 303      30.228  -5.186  -4.565  1.00  0.62           H  
ATOM   4665  HA  ILE A 303      31.402  -6.088  -7.094  1.00  0.62           H  
ATOM   4666  HB  ILE A 303      30.911  -7.651  -4.577  1.00  0.62           H  
ATOM   4667 1HG1 ILE A 303      32.518  -5.885  -4.364  1.00  0.62           H  
ATOM   4668 2HG1 ILE A 303      33.397  -7.417  -4.529  1.00  0.62           H  
ATOM   4669 1HG2 ILE A 303      32.341  -9.313  -5.816  1.00  0.62           H  
ATOM   4670 2HG2 ILE A 303      30.821  -9.028  -6.653  1.00  0.62           H  
ATOM   4671 3HG2 ILE A 303      32.323  -8.269  -7.216  1.00  0.62           H  
ATOM   4672 1HD1 ILE A 303      34.396  -5.663  -5.965  1.00  0.62           H  
ATOM   4673 2HD1 ILE A 303      33.734  -6.954  -6.934  1.00  0.62           H  
ATOM   4674 3HD1 ILE A 303      32.882  -5.431  -6.785  1.00  0.62           H  
ATOM   4675  N   THR A 304      28.306  -6.858  -6.466  1.00  0.62           N  
ATOM   4676  CA  THR A 304      27.132  -7.479  -7.083  1.00  0.62           C  
ATOM   4677  C   THR A 304      26.281  -6.533  -7.931  1.00  0.62           C  
ATOM   4678  O   THR A 304      25.484  -6.978  -8.758  1.00  0.62           O  
ATOM   4679  CB  THR A 304      26.213  -8.009  -6.000  1.00  0.62           C  
ATOM   4680  OG1 THR A 304      25.773  -6.890  -5.201  1.00  0.62           O  
ATOM   4681  CG2 THR A 304      26.937  -8.993  -5.153  1.00  0.62           C  
ATOM   4682  H   THR A 304      28.200  -6.327  -5.607  1.00  0.62           H  
ATOM   4683  HA  THR A 304      27.466  -8.299  -7.716  1.00  0.62           H  
ATOM   4684  HB  THR A 304      25.347  -8.485  -6.455  1.00  0.62           H  
ATOM   4685  HG1 THR A 304      26.547  -6.547  -4.696  1.00  0.62           H  
ATOM   4686 1HG2 THR A 304      26.288  -9.353  -4.393  1.00  0.62           H  
ATOM   4687 2HG2 THR A 304      27.263  -9.827  -5.768  1.00  0.62           H  
ATOM   4688 3HG2 THR A 304      27.804  -8.517  -4.696  1.00  0.62           H  
ATOM   4689  N   GLY A 305      26.397  -5.228  -7.698  1.00  0.62           N  
ATOM   4690  CA  GLY A 305      25.574  -4.249  -8.391  1.00  0.62           C  
ATOM   4691  C   GLY A 305      24.198  -4.079  -7.736  1.00  0.62           C  
ATOM   4692  O   GLY A 305      23.353  -3.334  -8.240  1.00  0.62           O  
ATOM   4693  H   GLY A 305      27.050  -4.873  -7.008  1.00  0.62           H  
ATOM   4694 1HA  GLY A 305      26.095  -3.291  -8.393  1.00  0.62           H  
ATOM   4695 2HA  GLY A 305      25.452  -4.549  -9.430  1.00  0.62           H  
ATOM   4696  N   VAL A 306      23.967  -4.765  -6.614  1.00  0.61           N  
ATOM   4697  CA  VAL A 306      22.677  -4.694  -5.952  1.00  0.61           C  
ATOM   4698  C   VAL A 306      22.630  -3.704  -4.798  1.00  0.61           C  
ATOM   4699  O   VAL A 306      23.309  -3.858  -3.780  1.00  0.61           O  
ATOM   4700  CB  VAL A 306      22.308  -6.090  -5.431  1.00  0.61           C  
ATOM   4701  CG1 VAL A 306      20.988  -6.039  -4.682  1.00  0.61           C  
ATOM   4702  CG2 VAL A 306      22.247  -7.065  -6.620  1.00  0.61           C  
ATOM   4703  H   VAL A 306      24.685  -5.377  -6.223  1.00  0.61           H  
ATOM   4704  HA  VAL A 306      21.933  -4.396  -6.691  1.00  0.61           H  
ATOM   4705  HB  VAL A 306      23.073  -6.426  -4.728  1.00  0.61           H  
ATOM   4706 1HG1 VAL A 306      20.759  -7.031  -4.315  1.00  0.61           H  
ATOM   4707 2HG1 VAL A 306      21.072  -5.352  -3.842  1.00  0.61           H  
ATOM   4708 3HG1 VAL A 306      20.200  -5.701  -5.350  1.00  0.61           H  
ATOM   4709 1HG2 VAL A 306      22.004  -8.055  -6.277  1.00  0.61           H  
ATOM   4710 2HG2 VAL A 306      21.486  -6.731  -7.323  1.00  0.61           H  
ATOM   4711 3HG2 VAL A 306      23.217  -7.088  -7.120  1.00  0.61           H  
ATOM   4712  N   ASP A 307      21.759  -2.708  -4.910  1.00  0.61           N  
ATOM   4713  CA  ASP A 307      21.663  -1.749  -3.825  1.00  0.61           C  
ATOM   4714  C   ASP A 307      20.729  -2.282  -2.759  1.00  0.61           C  
ATOM   4715  O   ASP A 307      19.511  -2.106  -2.806  1.00  0.61           O  
ATOM   4716  CB  ASP A 307      21.259  -0.353  -4.310  1.00  0.61           C  
ATOM   4717  CG  ASP A 307      21.178   0.712  -3.138  1.00  0.61           C  
ATOM   4718  OD1 ASP A 307      21.054   0.325  -1.984  1.00  0.61           O  
ATOM   4719  OD2 ASP A 307      21.215   1.899  -3.416  1.00  0.61           O  
ATOM   4720  H   ASP A 307      21.206  -2.608  -5.750  1.00  0.61           H  
ATOM   4721  HA  ASP A 307      22.652  -1.641  -3.375  1.00  0.61           H  
ATOM   4722 1HB  ASP A 307      21.992  -0.004  -5.042  1.00  0.61           H  
ATOM   4723 2HB  ASP A 307      20.290  -0.402  -4.808  1.00  0.61           H  
ATOM   4724  N   ILE A 308      21.368  -2.888  -1.779  1.00  0.61           N  
ATOM   4725  CA  ILE A 308      20.801  -3.580  -0.634  1.00  0.61           C  
ATOM   4726  C   ILE A 308      19.888  -2.720   0.227  1.00  0.61           C  
ATOM   4727  O   ILE A 308      18.872  -3.206   0.726  1.00  0.61           O  
ATOM   4728  CB  ILE A 308      21.969  -4.110   0.174  1.00  0.61           C  
ATOM   4729  CG1 ILE A 308      22.609  -5.197  -0.631  1.00  0.61           C  
ATOM   4730  CG2 ILE A 308      21.540  -4.573   1.535  1.00  0.61           C  
ATOM   4731  CD1 ILE A 308      23.939  -5.581  -0.166  1.00  0.61           C  
ATOM   4732  H   ILE A 308      22.376  -2.946  -1.928  1.00  0.61           H  
ATOM   4733  HA  ILE A 308      20.223  -4.424  -1.009  1.00  0.61           H  
ATOM   4734  HB  ILE A 308      22.706  -3.318   0.286  1.00  0.61           H  
ATOM   4735 1HG1 ILE A 308      21.964  -6.067  -0.584  1.00  0.61           H  
ATOM   4736 2HG1 ILE A 308      22.685  -4.883  -1.661  1.00  0.61           H  
ATOM   4737 1HG2 ILE A 308      22.399  -4.939   2.089  1.00  0.61           H  
ATOM   4738 2HG2 ILE A 308      21.101  -3.732   2.059  1.00  0.61           H  
ATOM   4739 3HG2 ILE A 308      20.817  -5.361   1.443  1.00  0.61           H  
ATOM   4740 1HD1 ILE A 308      24.311  -6.367  -0.794  1.00  0.61           H  
ATOM   4741 2HD1 ILE A 308      24.610  -4.723  -0.232  1.00  0.61           H  
ATOM   4742 3HD1 ILE A 308      23.880  -5.916   0.851  1.00  0.61           H  
ATOM   4743  N   VAL A 309      20.269  -1.467   0.463  1.00  0.61           N  
ATOM   4744  CA  VAL A 309      19.424  -0.597   1.271  1.00  0.61           C  
ATOM   4745  C   VAL A 309      18.193  -0.197   0.476  1.00  0.61           C  
ATOM   4746  O   VAL A 309      17.078  -0.209   1.008  1.00  0.61           O  
ATOM   4747  CB  VAL A 309      20.162   0.643   1.767  1.00  0.61           C  
ATOM   4748  CG1 VAL A 309      19.198   1.567   2.452  1.00  0.61           C  
ATOM   4749  CG2 VAL A 309      21.175   0.256   2.737  1.00  0.61           C  
ATOM   4750  H   VAL A 309      21.106  -1.102   0.019  1.00  0.61           H  
ATOM   4751  HA  VAL A 309      19.099  -1.155   2.148  1.00  0.61           H  
ATOM   4752  HB  VAL A 309      20.615   1.159   0.913  1.00  0.61           H  
ATOM   4753 1HG1 VAL A 309      19.751   2.425   2.785  1.00  0.61           H  
ATOM   4754 2HG1 VAL A 309      18.422   1.866   1.761  1.00  0.61           H  
ATOM   4755 3HG1 VAL A 309      18.746   1.063   3.306  1.00  0.61           H  
ATOM   4756 1HG2 VAL A 309      21.705   1.137   3.095  1.00  0.61           H  
ATOM   4757 2HG2 VAL A 309      20.676  -0.231   3.564  1.00  0.61           H  
ATOM   4758 3HG2 VAL A 309      21.864  -0.424   2.264  1.00  0.61           H  
ATOM   4759  N   GLN A 310      18.352   0.159  -0.809  1.00  0.61           N  
ATOM   4760  CA  GLN A 310      17.123   0.472  -1.536  1.00  0.61           C  
ATOM   4761  C   GLN A 310      16.246  -0.762  -1.568  1.00  0.61           C  
ATOM   4762  O   GLN A 310      15.034  -0.671  -1.360  1.00  0.61           O  
ATOM   4763  CB  GLN A 310      17.346   0.909  -2.990  1.00  0.61           C  
ATOM   4764  CG  GLN A 310      17.944   2.274  -3.208  1.00  0.61           C  
ATOM   4765  CD  GLN A 310      18.118   2.578  -4.709  1.00  0.61           C  
ATOM   4766  OE1 GLN A 310      17.146   2.562  -5.474  1.00  0.61           O  
ATOM   4767  NE2 GLN A 310      19.339   2.838  -5.138  1.00  0.61           N  
ATOM   4768  H   GLN A 310      19.280   0.186  -1.257  1.00  0.61           H  
ATOM   4769  HA  GLN A 310      16.592   1.259  -1.005  1.00  0.61           H  
ATOM   4770 1HB  GLN A 310      18.019   0.191  -3.464  1.00  0.61           H  
ATOM   4771 2HB  GLN A 310      16.408   0.859  -3.523  1.00  0.61           H  
ATOM   4772 1HG  GLN A 310      17.283   3.021  -2.789  1.00  0.61           H  
ATOM   4773 2HG  GLN A 310      18.909   2.330  -2.720  1.00  0.61           H  
ATOM   4774 1HE2 GLN A 310      19.508   3.038  -6.099  1.00  0.61           H  
ATOM   4775 2HE2 GLN A 310      20.116   2.807  -4.482  1.00  0.61           H  
ATOM   4776  N   ALA A 311      16.862  -1.938  -1.775  1.00  0.61           N  
ATOM   4777  CA  ALA A 311      16.089  -3.161  -1.821  1.00  0.61           C  
ATOM   4778  C   ALA A 311      15.378  -3.376  -0.501  1.00  0.61           C  
ATOM   4779  O   ALA A 311      14.194  -3.662  -0.506  1.00  0.61           O  
ATOM   4780  CB  ALA A 311      16.976  -4.357  -2.141  1.00  0.61           C  
ATOM   4781  H   ALA A 311      17.868  -1.970  -1.943  1.00  0.61           H  
ATOM   4782  HA  ALA A 311      15.340  -3.062  -2.601  1.00  0.61           H  
ATOM   4783 1HB  ALA A 311      16.365  -5.258  -2.187  1.00  0.61           H  
ATOM   4784 2HB  ALA A 311      17.469  -4.197  -3.100  1.00  0.61           H  
ATOM   4785 3HB  ALA A 311      17.727  -4.467  -1.363  1.00  0.61           H  
ATOM   4786  N   GLN A 312      16.045  -3.162   0.638  1.00  0.62           N  
ATOM   4787  CA  GLN A 312      15.377  -3.378   1.919  1.00  0.62           C  
ATOM   4788  C   GLN A 312      14.156  -2.495   2.092  1.00  0.62           C  
ATOM   4789  O   GLN A 312      13.116  -2.952   2.577  1.00  0.62           O  
ATOM   4790  CB  GLN A 312      16.299  -3.148   3.096  1.00  0.62           C  
ATOM   4791  CG  GLN A 312      15.615  -3.468   4.404  1.00  0.62           C  
ATOM   4792  CD  GLN A 312      16.464  -3.198   5.588  1.00  0.62           C  
ATOM   4793  OE1 GLN A 312      16.764  -4.061   6.444  1.00  0.62           O  
ATOM   4794  NE2 GLN A 312      16.867  -1.924   5.635  1.00  0.62           N  
ATOM   4795  H   GLN A 312      17.032  -2.914   0.623  1.00  0.62           H  
ATOM   4796  HA  GLN A 312      15.041  -4.399   1.969  1.00  0.62           H  
ATOM   4797 1HB  GLN A 312      17.193  -3.759   2.989  1.00  0.62           H  
ATOM   4798 2HB  GLN A 312      16.618  -2.101   3.110  1.00  0.62           H  
ATOM   4799 1HG  GLN A 312      14.709  -2.875   4.477  1.00  0.62           H  
ATOM   4800 2HG  GLN A 312      15.372  -4.501   4.385  1.00  0.62           H  
ATOM   4801 1HE2 GLN A 312      17.428  -1.515   6.380  1.00  0.62           H  
ATOM   4802 2HE2 GLN A 312      16.583  -1.296   4.907  1.00  0.62           H  
ATOM   4803  N   ILE A 313      14.270  -1.232   1.693  1.00  0.64           N  
ATOM   4804  CA  ILE A 313      13.154  -0.317   1.848  1.00  0.64           C  
ATOM   4805  C   ILE A 313      12.010  -0.793   0.931  1.00  0.64           C  
ATOM   4806  O   ILE A 313      10.852  -0.847   1.347  1.00  0.64           O  
ATOM   4807  CB  ILE A 313      13.577   1.132   1.537  1.00  0.64           C  
ATOM   4808  CG1 ILE A 313      14.611   1.644   2.583  1.00  0.64           C  
ATOM   4809  CG2 ILE A 313      12.355   2.025   1.627  1.00  0.64           C  
ATOM   4810  CD1 ILE A 313      15.294   2.946   2.175  1.00  0.64           C  
ATOM   4811  H   ILE A 313      15.155  -0.903   1.297  1.00  0.64           H  
ATOM   4812  HA  ILE A 313      12.807  -0.352   2.873  1.00  0.64           H  
ATOM   4813  HB  ILE A 313      14.028   1.182   0.547  1.00  0.64           H  
ATOM   4814 1HG1 ILE A 313      14.106   1.805   3.533  1.00  0.64           H  
ATOM   4815 2HG1 ILE A 313      15.382   0.882   2.720  1.00  0.64           H  
ATOM   4816 1HG2 ILE A 313      12.659   3.035   1.420  1.00  0.64           H  
ATOM   4817 2HG2 ILE A 313      11.618   1.705   0.904  1.00  0.64           H  
ATOM   4818 3HG2 ILE A 313      11.930   1.968   2.632  1.00  0.64           H  
ATOM   4819 1HD1 ILE A 313      16.001   3.244   2.942  1.00  0.64           H  
ATOM   4820 2HD1 ILE A 313      15.823   2.796   1.233  1.00  0.64           H  
ATOM   4821 3HD1 ILE A 313      14.545   3.722   2.049  1.00  0.64           H  
ATOM   4822  N   LEU A 314      12.338  -1.164  -0.308  1.00  0.65           N  
ATOM   4823  CA  LEU A 314      11.349  -1.655  -1.269  1.00  0.65           C  
ATOM   4824  C   LEU A 314      10.686  -2.953  -0.780  1.00  0.65           C  
ATOM   4825  O   LEU A 314       9.470  -3.135  -0.934  1.00  0.65           O  
ATOM   4826  CB  LEU A 314      12.049  -1.871  -2.606  1.00  0.65           C  
ATOM   4827  CG  LEU A 314      12.517  -0.588  -3.330  1.00  0.65           C  
ATOM   4828  CD1 LEU A 314      13.464  -0.943  -4.467  1.00  0.65           C  
ATOM   4829  CD2 LEU A 314      11.320   0.111  -3.894  1.00  0.65           C  
ATOM   4830  H   LEU A 314      13.315  -1.102  -0.603  1.00  0.65           H  
ATOM   4831  HA  LEU A 314      10.579  -0.906  -1.396  1.00  0.65           H  
ATOM   4832 1HB  LEU A 314      12.913  -2.508  -2.452  1.00  0.65           H  
ATOM   4833 2HB  LEU A 314      11.352  -2.372  -3.255  1.00  0.65           H  
ATOM   4834  HG  LEU A 314      13.032   0.063  -2.625  1.00  0.65           H  
ATOM   4835 1HD1 LEU A 314      13.784  -0.035  -4.970  1.00  0.65           H  
ATOM   4836 2HD1 LEU A 314      14.334  -1.455  -4.065  1.00  0.65           H  
ATOM   4837 3HD1 LEU A 314      12.962  -1.580  -5.179  1.00  0.65           H  
ATOM   4838 1HD2 LEU A 314      11.622   1.009  -4.406  1.00  0.65           H  
ATOM   4839 2HD2 LEU A 314      10.837  -0.549  -4.603  1.00  0.65           H  
ATOM   4840 3HD2 LEU A 314      10.637   0.360  -3.104  1.00  0.65           H  
ATOM   4841  N   ILE A 315      11.470  -3.825  -0.147  1.00  0.67           N  
ATOM   4842  CA  ILE A 315      10.983  -5.077   0.422  1.00  0.67           C  
ATOM   4843  C   ILE A 315       9.977  -4.746   1.526  1.00  0.67           C  
ATOM   4844  O   ILE A 315       8.901  -5.336   1.608  1.00  0.67           O  
ATOM   4845  CB  ILE A 315      12.144  -5.923   0.982  1.00  0.67           C  
ATOM   4846  CG1 ILE A 315      13.093  -6.453  -0.149  1.00  0.67           C  
ATOM   4847  CG2 ILE A 315      11.580  -7.064   1.713  1.00  0.67           C  
ATOM   4848  CD1 ILE A 315      14.478  -6.962   0.365  1.00  0.67           C  
ATOM   4849  H   ILE A 315      12.463  -3.622  -0.070  1.00  0.67           H  
ATOM   4850  HA  ILE A 315      10.474  -5.647  -0.363  1.00  0.67           H  
ATOM   4851  HB  ILE A 315      12.741  -5.322   1.658  1.00  0.67           H  
ATOM   4852 1HG1 ILE A 315      12.593  -7.289  -0.644  1.00  0.67           H  
ATOM   4853 2HG1 ILE A 315      13.237  -5.697  -0.866  1.00  0.67           H  
ATOM   4854 1HG2 ILE A 315      12.381  -7.645   2.103  1.00  0.67           H  
ATOM   4855 2HG2 ILE A 315      10.949  -6.717   2.528  1.00  0.67           H  
ATOM   4856 3HG2 ILE A 315      10.996  -7.666   1.030  1.00  0.67           H  
ATOM   4857 1HD1 ILE A 315      15.075  -7.310  -0.450  1.00  0.67           H  
ATOM   4858 2HD1 ILE A 315      15.003  -6.175   0.835  1.00  0.67           H  
ATOM   4859 3HD1 ILE A 315      14.342  -7.753   1.069  1.00  0.67           H  
ATOM   4860  N   ALA A 316      10.328  -3.774   2.385  1.00  0.69           N  
ATOM   4861  CA  ALA A 316       9.458  -3.306   3.469  1.00  0.69           C  
ATOM   4862  C   ALA A 316       8.135  -2.749   2.934  1.00  0.69           C  
ATOM   4863  O   ALA A 316       7.092  -2.894   3.572  1.00  0.69           O  
ATOM   4864  CB  ALA A 316      10.157  -2.264   4.294  1.00  0.69           C  
ATOM   4865  H   ALA A 316      11.248  -3.345   2.287  1.00  0.69           H  
ATOM   4866  HA  ALA A 316       9.233  -4.160   4.108  1.00  0.69           H  
ATOM   4867 1HB  ALA A 316       9.508  -1.964   5.115  1.00  0.69           H  
ATOM   4868 2HB  ALA A 316      11.071  -2.699   4.682  1.00  0.69           H  
ATOM   4869 3HB  ALA A 316      10.394  -1.404   3.685  1.00  0.69           H  
ATOM   4870  N   GLN A 317       8.167  -2.181   1.718  1.00  0.70           N  
ATOM   4871  CA  GLN A 317       6.972  -1.644   1.057  1.00  0.70           C  
ATOM   4872  C   GLN A 317       6.130  -2.787   0.456  1.00  0.70           C  
ATOM   4873  O   GLN A 317       5.062  -2.548  -0.121  1.00  0.70           O  
ATOM   4874  CB  GLN A 317       7.337  -0.613  -0.045  1.00  0.70           C  
ATOM   4875  CG  GLN A 317       7.962   0.653   0.480  1.00  0.70           C  
ATOM   4876  CD  GLN A 317       8.383   1.694  -0.562  1.00  0.70           C  
ATOM   4877  OE1 GLN A 317       7.618   2.590  -0.950  1.00  0.70           O  
ATOM   4878  NE2 GLN A 317       9.615   1.594  -1.005  1.00  0.70           N  
ATOM   4879  H   GLN A 317       9.074  -2.060   1.267  1.00  0.70           H  
ATOM   4880  HA  GLN A 317       6.364  -1.138   1.805  1.00  0.70           H  
ATOM   4881 1HB  GLN A 317       8.032  -1.065  -0.747  1.00  0.70           H  
ATOM   4882 2HB  GLN A 317       6.439  -0.345  -0.601  1.00  0.70           H  
ATOM   4883 1HG  GLN A 317       7.204   1.088   1.050  1.00  0.70           H  
ATOM   4884 2HG  GLN A 317       8.811   0.416   1.104  1.00  0.70           H  
ATOM   4885 1HE2 GLN A 317       9.968   2.246  -1.678  1.00  0.70           H  
ATOM   4886 2HE2 GLN A 317      10.191   0.841  -0.666  1.00  0.70           H  
ATOM   4887  N   GLY A 318       6.602  -4.033   0.614  1.00  0.70           N  
ATOM   4888  CA  GLY A 318       5.924  -5.231   0.156  1.00  0.70           C  
ATOM   4889  C   GLY A 318       6.225  -5.627  -1.281  1.00  0.70           C  
ATOM   4890  O   GLY A 318       5.483  -6.425  -1.866  1.00  0.70           O  
ATOM   4891  H   GLY A 318       7.484  -4.183   1.092  1.00  0.70           H  
ATOM   4892 1HA  GLY A 318       6.222  -6.047   0.812  1.00  0.70           H  
ATOM   4893 2HA  GLY A 318       4.851  -5.106   0.283  1.00  0.70           H  
ATOM   4894  N   LYS A 319       7.290  -5.086  -1.858  1.00  0.70           N  
ATOM   4895  CA  LYS A 319       7.607  -5.394  -3.241  1.00  0.70           C  
ATOM   4896  C   LYS A 319       8.368  -6.704  -3.438  1.00  0.70           C  
ATOM   4897  O   LYS A 319       9.264  -7.049  -2.664  1.00  0.70           O  
ATOM   4898  CB  LYS A 319       8.367  -4.219  -3.805  1.00  0.70           C  
ATOM   4899  CG  LYS A 319       7.499  -2.985  -3.832  1.00  0.70           C  
ATOM   4900  CD  LYS A 319       8.188  -1.819  -4.403  1.00  0.70           C  
ATOM   4901  CE  LYS A 319       7.268  -0.611  -4.401  1.00  0.70           C  
ATOM   4902  NZ  LYS A 319       6.033  -0.865  -5.215  1.00  0.70           N  
ATOM   4903  H   LYS A 319       7.899  -4.444  -1.346  1.00  0.70           H  
ATOM   4904  HA  LYS A 319       6.668  -5.479  -3.790  1.00  0.70           H  
ATOM   4905 1HB  LYS A 319       9.249  -4.025  -3.218  1.00  0.70           H  
ATOM   4906 2HB  LYS A 319       8.686  -4.434  -4.804  1.00  0.70           H  
ATOM   4907 1HG  LYS A 319       6.600  -3.191  -4.414  1.00  0.70           H  
ATOM   4908 2HG  LYS A 319       7.199  -2.746  -2.809  1.00  0.70           H  
ATOM   4909 1HD  LYS A 319       9.035  -1.615  -3.770  1.00  0.70           H  
ATOM   4910 2HD  LYS A 319       8.532  -2.035  -5.415  1.00  0.70           H  
ATOM   4911 1HE  LYS A 319       6.976  -0.378  -3.375  1.00  0.70           H  
ATOM   4912 2HE  LYS A 319       7.801   0.242  -4.819  1.00  0.70           H  
ATOM   4913 1HZ  LYS A 319       5.440  -0.049  -5.197  1.00  0.70           H  
ATOM   4914 2HZ  LYS A 319       6.284  -1.081  -6.170  1.00  0.70           H  
ATOM   4915 3HZ  LYS A 319       5.531  -1.653  -4.818  1.00  0.70           H  
ATOM   4916  N   ASP A 320       8.004  -7.424  -4.504  1.00  0.69           N  
ATOM   4917  CA  ASP A 320       8.668  -8.669  -4.921  1.00  0.69           C  
ATOM   4918  C   ASP A 320      10.111  -8.419  -5.376  1.00  0.69           C  
ATOM   4919  O   ASP A 320      10.347  -7.575  -6.259  1.00  0.69           O  
ATOM   4920  CB  ASP A 320       7.860  -9.333  -6.040  1.00  0.69           C  
ATOM   4921  CG  ASP A 320       8.375 -10.716  -6.495  1.00  0.69           C  
ATOM   4922  OD1 ASP A 320       7.961 -11.710  -5.918  1.00  0.69           O  
ATOM   4923  OD2 ASP A 320       9.144 -10.766  -7.460  1.00  0.69           O  
ATOM   4924  H   ASP A 320       7.229  -7.065  -5.075  1.00  0.69           H  
ATOM   4925  HA  ASP A 320       8.697  -9.348  -4.064  1.00  0.69           H  
ATOM   4926 1HB  ASP A 320       6.833  -9.435  -5.716  1.00  0.69           H  
ATOM   4927 2HB  ASP A 320       7.846  -8.664  -6.889  1.00  0.69           H  
ATOM   4928  N   LEU A 321      11.062  -9.224  -4.878  1.00  0.68           N  
ATOM   4929  CA  LEU A 321      12.466  -9.010  -5.251  1.00  0.68           C  
ATOM   4930  C   LEU A 321      12.766  -9.094  -6.747  1.00  0.68           C  
ATOM   4931  O   LEU A 321      13.528  -8.275  -7.277  1.00  0.68           O  
ATOM   4932  CB  LEU A 321      13.348 -10.091  -4.617  1.00  0.68           C  
ATOM   4933  CG  LEU A 321      13.532 -10.069  -3.131  1.00  0.68           C  
ATOM   4934  CD1 LEU A 321      14.266 -11.307  -2.694  1.00  0.68           C  
ATOM   4935  CD2 LEU A 321      14.296  -8.878  -2.704  1.00  0.68           C  
ATOM   4936  H   LEU A 321      10.815  -9.938  -4.172  1.00  0.68           H  
ATOM   4937  HA  LEU A 321      12.773  -8.046  -4.885  1.00  0.68           H  
ATOM   4938 1HB  LEU A 321      12.915 -11.062  -4.860  1.00  0.68           H  
ATOM   4939 2HB  LEU A 321      14.324 -10.040  -5.072  1.00  0.68           H  
ATOM   4940  HG  LEU A 321      12.573 -10.068  -2.673  1.00  0.68           H  
ATOM   4941 1HD1 LEU A 321      14.370 -11.290  -1.625  1.00  0.68           H  
ATOM   4942 2HD1 LEU A 321      13.704 -12.186  -2.986  1.00  0.68           H  
ATOM   4943 3HD1 LEU A 321      15.243 -11.330  -3.145  1.00  0.68           H  
ATOM   4944 1HD2 LEU A 321      14.380  -8.949  -1.636  1.00  0.68           H  
ATOM   4945 2HD2 LEU A 321      15.278  -8.878  -3.151  1.00  0.68           H  
ATOM   4946 3HD2 LEU A 321      13.772  -7.974  -2.985  1.00  0.68           H  
ATOM   4947  N   HIS A 322      12.173 -10.061  -7.432  1.00  0.68           N  
ATOM   4948  CA  HIS A 322      12.506 -10.283  -8.832  1.00  0.68           C  
ATOM   4949  C   HIS A 322      11.685  -9.404  -9.775  1.00  0.68           C  
ATOM   4950  O   HIS A 322      12.207  -8.848 -10.745  1.00  0.68           O  
ATOM   4951  CB  HIS A 322      12.337 -11.767  -9.165  1.00  0.68           C  
ATOM   4952  CG  HIS A 322      12.850 -12.163 -10.509  1.00  0.68           C  
ATOM   4953  ND1 HIS A 322      14.190 -12.082 -10.834  1.00  0.68           N  
ATOM   4954  CD2 HIS A 322      12.223 -12.653 -11.605  1.00  0.68           C  
ATOM   4955  CE1 HIS A 322      14.366 -12.506 -12.075  1.00  0.68           C  
ATOM   4956  NE2 HIS A 322      13.187 -12.861 -12.567  1.00  0.68           N  
ATOM   4957  H   HIS A 322      11.496 -10.668  -6.975  1.00  0.68           H  
ATOM   4958  HA  HIS A 322      13.552 -10.032  -8.993  1.00  0.68           H  
ATOM   4959 1HB  HIS A 322      12.856 -12.363  -8.415  1.00  0.68           H  
ATOM   4960 2HB  HIS A 322      11.277 -12.025  -9.110  1.00  0.68           H  
ATOM   4961  HD1 HIS A 322      14.920 -11.720 -10.212  1.00  0.68           H  
ATOM   4962  HD2 HIS A 322      11.179 -12.887 -11.816  1.00  0.68           H  
ATOM   4963  HE1 HIS A 322      15.361 -12.524 -12.523  1.00  0.68           H  
ATOM   4964  N   ARG A 323      10.385  -9.313  -9.510  1.00  0.68           N  
ATOM   4965  CA  ARG A 323       9.454  -8.605 -10.377  1.00  0.68           C  
ATOM   4966  C   ARG A 323       9.449  -7.089 -10.222  1.00  0.68           C  
ATOM   4967  O   ARG A 323       9.348  -6.376 -11.222  1.00  0.68           O  
ATOM   4968  CB  ARG A 323       8.040  -9.096 -10.139  1.00  0.68           C  
ATOM   4969  CG  ARG A 323       6.973  -8.470 -11.021  1.00  0.68           C  
ATOM   4970  CD  ARG A 323       5.596  -8.920 -10.634  1.00  0.68           C  
ATOM   4971  NE  ARG A 323       5.224  -8.440  -9.295  1.00  0.68           N  
ATOM   4972  CZ  ARG A 323       4.155  -8.858  -8.585  1.00  0.68           C  
ATOM   4973  NH1 ARG A 323       3.343  -9.766  -9.087  1.00  0.68           N  
ATOM   4974  NH2 ARG A 323       3.922  -8.352  -7.380  1.00  0.68           N  
ATOM   4975  H   ARG A 323      10.006  -9.780  -8.681  1.00  0.68           H  
ATOM   4976  HA  ARG A 323       9.724  -8.838 -11.407  1.00  0.68           H  
ATOM   4977 1HB  ARG A 323       8.003 -10.176 -10.269  1.00  0.68           H  
ATOM   4978 2HB  ARG A 323       7.764  -8.890  -9.119  1.00  0.68           H  
ATOM   4979 1HG  ARG A 323       7.018  -7.384 -10.917  1.00  0.68           H  
ATOM   4980 2HG  ARG A 323       7.150  -8.744 -12.061  1.00  0.68           H  
ATOM   4981 1HD  ARG A 323       4.872  -8.532 -11.349  1.00  0.68           H  
ATOM   4982 2HD  ARG A 323       5.557 -10.008 -10.628  1.00  0.68           H  
ATOM   4983  HE  ARG A 323       5.821  -7.739  -8.865  1.00  0.68           H  
ATOM   4984 1HH1 ARG A 323       3.520 -10.150 -10.005  1.00  0.68           H  
ATOM   4985 2HH1 ARG A 323       2.542 -10.077  -8.557  1.00  0.68           H  
ATOM   4986 1HH2 ARG A 323       4.559  -7.639  -6.984  1.00  0.68           H  
ATOM   4987 2HH2 ARG A 323       3.124  -8.660  -6.848  1.00  0.68           H  
ATOM   4988  N   GLU A 324       9.469  -6.585  -8.984  1.00  0.68           N  
ATOM   4989  CA  GLU A 324       9.323  -5.150  -8.776  1.00  0.68           C  
ATOM   4990  C   GLU A 324      10.637  -4.462  -8.439  1.00  0.68           C  
ATOM   4991  O   GLU A 324      10.889  -3.340  -8.878  1.00  0.68           O  
ATOM   4992  CB  GLU A 324       8.347  -4.923  -7.640  1.00  0.68           C  
ATOM   4993  CG  GLU A 324       6.970  -5.452  -7.905  1.00  0.68           C  
ATOM   4994  CD  GLU A 324       6.033  -5.252  -6.766  1.00  0.68           C  
ATOM   4995  OE1 GLU A 324       5.590  -4.141  -6.562  1.00  0.68           O  
ATOM   4996  OE2 GLU A 324       5.784  -6.220  -6.061  1.00  0.68           O  
ATOM   4997  H   GLU A 324       9.596  -7.182  -8.169  1.00  0.68           H  
ATOM   4998  HA  GLU A 324       8.927  -4.704  -9.688  1.00  0.68           H  
ATOM   4999 1HB  GLU A 324       8.722  -5.445  -6.768  1.00  0.68           H  
ATOM   5000 2HB  GLU A 324       8.287  -3.862  -7.400  1.00  0.68           H  
ATOM   5001 1HG  GLU A 324       6.565  -4.973  -8.794  1.00  0.68           H  
ATOM   5002 2HG  GLU A 324       7.060  -6.512  -8.104  1.00  0.68           H  
ATOM   5003  N   ILE A 325      11.479  -5.129  -7.664  1.00  0.68           N  
ATOM   5004  CA  ILE A 325      12.754  -4.545  -7.282  1.00  0.68           C  
ATOM   5005  C   ILE A 325      13.751  -4.675  -8.431  1.00  0.68           C  
ATOM   5006  O   ILE A 325      14.405  -3.701  -8.807  1.00  0.68           O  
ATOM   5007  CB  ILE A 325      13.231  -5.153  -5.962  1.00  0.68           C  
ATOM   5008  CG1 ILE A 325      12.212  -4.715  -4.887  1.00  0.68           C  
ATOM   5009  CG2 ILE A 325      14.656  -4.750  -5.615  1.00  0.68           C  
ATOM   5010  CD1 ILE A 325      12.326  -5.357  -3.537  1.00  0.68           C  
ATOM   5011  H   ILE A 325      11.214  -6.047  -7.305  1.00  0.68           H  
ATOM   5012  HA  ILE A 325      12.600  -3.483  -7.098  1.00  0.68           H  
ATOM   5013  HB  ILE A 325      13.178  -6.206  -6.036  1.00  0.68           H  
ATOM   5014 1HG1 ILE A 325      12.315  -3.673  -4.774  1.00  0.68           H  
ATOM   5015 2HG1 ILE A 325      11.209  -4.922  -5.265  1.00  0.68           H  
ATOM   5016 1HG2 ILE A 325      14.943  -5.208  -4.669  1.00  0.68           H  
ATOM   5017 2HG2 ILE A 325      15.329  -5.092  -6.404  1.00  0.68           H  
ATOM   5018 3HG2 ILE A 325      14.719  -3.667  -5.527  1.00  0.68           H  
ATOM   5019 1HD1 ILE A 325      11.558  -4.955  -2.882  1.00  0.68           H  
ATOM   5020 2HD1 ILE A 325      12.183  -6.413  -3.610  1.00  0.68           H  
ATOM   5021 3HD1 ILE A 325      13.309  -5.143  -3.120  1.00  0.68           H  
ATOM   5022  N   GLY A 326      13.820  -5.864  -9.028  1.00  0.68           N  
ATOM   5023  CA  GLY A 326      14.676  -6.084 -10.186  1.00  0.68           C  
ATOM   5024  C   GLY A 326      15.931  -6.864  -9.848  1.00  0.68           C  
ATOM   5025  O   GLY A 326      16.963  -6.709 -10.502  1.00  0.68           O  
ATOM   5026  H   GLY A 326      13.298  -6.646  -8.645  1.00  0.68           H  
ATOM   5027 1HA  GLY A 326      14.106  -6.631 -10.940  1.00  0.68           H  
ATOM   5028 2HA  GLY A 326      14.946  -5.127 -10.627  1.00  0.68           H  
ATOM   5029  N   LEU A 327      15.848  -7.682  -8.811  1.00  0.69           N  
ATOM   5030  CA  LEU A 327      16.959  -8.501  -8.376  1.00  0.69           C  
ATOM   5031  C   LEU A 327      16.938  -9.863  -9.100  1.00  0.69           C  
ATOM   5032  O   LEU A 327      15.945 -10.586  -8.989  1.00  0.69           O  
ATOM   5033  CB  LEU A 327      16.821  -8.718  -6.877  1.00  0.69           C  
ATOM   5034  CG  LEU A 327      17.894  -9.506  -6.215  1.00  0.69           C  
ATOM   5035  CD1 LEU A 327      19.155  -8.763  -6.300  1.00  0.69           C  
ATOM   5036  CD2 LEU A 327      17.525  -9.713  -4.799  1.00  0.69           C  
ATOM   5037  H   LEU A 327      14.966  -7.766  -8.313  1.00  0.69           H  
ATOM   5038  HA  LEU A 327      17.878  -7.959  -8.554  1.00  0.69           H  
ATOM   5039 1HB  LEU A 327      16.768  -7.747  -6.387  1.00  0.69           H  
ATOM   5040 2HB  LEU A 327      15.886  -9.236  -6.699  1.00  0.69           H  
ATOM   5041  HG  LEU A 327      18.025 -10.465  -6.723  1.00  0.69           H  
ATOM   5042 1HD1 LEU A 327      19.931  -9.333  -5.823  1.00  0.69           H  
ATOM   5043 2HD1 LEU A 327      19.415  -8.595  -7.322  1.00  0.69           H  
ATOM   5044 3HD1 LEU A 327      19.029  -7.814  -5.802  1.00  0.69           H  
ATOM   5045 1HD2 LEU A 327      18.309 -10.258  -4.298  1.00  0.69           H  
ATOM   5046 2HD2 LEU A 327      17.395  -8.748  -4.331  1.00  0.69           H  
ATOM   5047 3HD2 LEU A 327      16.605 -10.264  -4.748  1.00  0.69           H  
ATOM   5048  N   PRO A 328      17.980 -10.242  -9.858  1.00  0.71           N  
ATOM   5049  CA  PRO A 328      18.093 -11.514 -10.541  1.00  0.71           C  
ATOM   5050  C   PRO A 328      18.047 -12.666  -9.545  1.00  0.71           C  
ATOM   5051  O   PRO A 328      18.413 -12.509  -8.381  1.00  0.71           O  
ATOM   5052  CB  PRO A 328      19.443 -11.418 -11.241  1.00  0.71           C  
ATOM   5053  CG  PRO A 328      19.719  -9.947 -11.377  1.00  0.71           C  
ATOM   5054  CD  PRO A 328      19.105  -9.316 -10.158  1.00  0.71           C  
ATOM   5055  HA  PRO A 328      17.281 -11.604 -11.278  1.00  0.71           H  
ATOM   5056 1HB  PRO A 328      20.196 -11.979 -10.680  1.00  0.71           H  
ATOM   5057 2HB  PRO A 328      19.374 -11.907 -12.225  1.00  0.71           H  
ATOM   5058 1HG  PRO A 328      20.808  -9.782 -11.441  1.00  0.71           H  
ATOM   5059 2HG  PRO A 328      19.286  -9.569 -12.315  1.00  0.71           H  
ATOM   5060 1HD  PRO A 328      19.833  -9.286  -9.356  1.00  0.71           H  
ATOM   5061 2HD  PRO A 328      18.760  -8.327 -10.458  1.00  0.71           H  
ATOM   5062  N   ALA A 329      17.608 -13.827 -10.001  1.00  0.73           N  
ATOM   5063  CA  ALA A 329      17.573 -15.002  -9.143  1.00  0.73           C  
ATOM   5064  C   ALA A 329      18.991 -15.271  -8.672  1.00  0.73           C  
ATOM   5065  O   ALA A 329      19.936 -14.865  -9.330  1.00  0.73           O  
ATOM   5066  CB  ALA A 329      17.001 -16.198  -9.881  1.00  0.73           C  
ATOM   5067  H   ALA A 329      17.313 -13.909 -10.968  1.00  0.73           H  
ATOM   5068  HA  ALA A 329      16.951 -14.784  -8.278  1.00  0.73           H  
ATOM   5069 1HB  ALA A 329      16.986 -17.063  -9.220  1.00  0.73           H  
ATOM   5070 2HB  ALA A 329      15.984 -15.972 -10.209  1.00  0.73           H  
ATOM   5071 3HB  ALA A 329      17.623 -16.417 -10.754  1.00  0.73           H  
ATOM   5072  N   GLN A 330      19.166 -15.926  -7.532  1.00  0.75           N  
ATOM   5073  CA  GLN A 330      20.513 -16.141  -6.993  1.00  0.75           C  
ATOM   5074  C   GLN A 330      21.542 -16.623  -8.020  1.00  0.75           C  
ATOM   5075  O   GLN A 330      22.654 -16.095  -8.092  1.00  0.75           O  
ATOM   5076  CB  GLN A 330      20.448 -17.144  -5.847  1.00  0.75           C  
ATOM   5077  CG  GLN A 330      21.786 -17.421  -5.201  1.00  0.75           C  
ATOM   5078  CD  GLN A 330      21.670 -18.403  -4.056  1.00  0.75           C  
ATOM   5079  OE1 GLN A 330      20.671 -18.392  -3.337  1.00  0.75           O  
ATOM   5080  NE2 GLN A 330      22.678 -19.258  -3.882  1.00  0.75           N  
ATOM   5081  H   GLN A 330      18.363 -16.256  -7.015  1.00  0.75           H  
ATOM   5082  HA  GLN A 330      20.874 -15.194  -6.598  1.00  0.75           H  
ATOM   5083 1HB  GLN A 330      19.769 -16.773  -5.078  1.00  0.75           H  
ATOM   5084 2HB  GLN A 330      20.047 -18.089  -6.210  1.00  0.75           H  
ATOM   5085 1HG  GLN A 330      22.455 -17.846  -5.947  1.00  0.75           H  
ATOM   5086 2HG  GLN A 330      22.197 -16.481  -4.826  1.00  0.75           H  
ATOM   5087 1HE2 GLN A 330      22.644 -19.930  -3.138  1.00  0.75           H  
ATOM   5088 2HE2 GLN A 330      23.467 -19.234  -4.498  1.00  0.75           H  
ATOM   5089  N   SER A 331      21.164 -17.584  -8.858  1.00  0.76           N  
ATOM   5090  CA  SER A 331      22.077 -18.140  -9.857  1.00  0.76           C  
ATOM   5091  C   SER A 331      22.489 -17.125 -10.935  1.00  0.76           C  
ATOM   5092  O   SER A 331      23.423 -17.371 -11.701  1.00  0.76           O  
ATOM   5093  CB  SER A 331      21.445 -19.352 -10.510  1.00  0.76           C  
ATOM   5094  OG  SER A 331      20.325 -18.989 -11.269  1.00  0.76           O  
ATOM   5095  H   SER A 331      20.229 -17.953  -8.788  1.00  0.76           H  
ATOM   5096  HA  SER A 331      22.982 -18.462  -9.340  1.00  0.76           H  
ATOM   5097 1HB  SER A 331      22.180 -19.835 -11.153  1.00  0.76           H  
ATOM   5098 2HB  SER A 331      21.154 -20.070  -9.746  1.00  0.76           H  
ATOM   5099  HG  SER A 331      20.611 -18.251 -11.823  1.00  0.76           H  
ATOM   5100  N   GLU A 332      21.747 -16.022 -11.026  1.00  0.77           N  
ATOM   5101  CA  GLU A 332      21.969 -14.959 -11.985  1.00  0.77           C  
ATOM   5102  C   GLU A 332      22.627 -13.702 -11.377  1.00  0.77           C  
ATOM   5103  O   GLU A 332      22.755 -12.695 -12.075  1.00  0.77           O  
ATOM   5104  CB  GLU A 332      20.641 -14.575 -12.639  1.00  0.77           C  
ATOM   5105  CG  GLU A 332      19.962 -15.680 -13.433  1.00  0.77           C  
ATOM   5106  CD  GLU A 332      18.626 -15.251 -14.022  1.00  0.77           C  
ATOM   5107  OE1 GLU A 332      18.212 -14.138 -13.779  1.00  0.77           O  
ATOM   5108  OE2 GLU A 332      18.029 -16.037 -14.719  1.00  0.77           O  
ATOM   5109  H   GLU A 332      21.007 -15.875 -10.353  1.00  0.77           H  
ATOM   5110  HA  GLU A 332      22.636 -15.338 -12.758  1.00  0.77           H  
ATOM   5111 1HB  GLU A 332      19.945 -14.269 -11.865  1.00  0.77           H  
ATOM   5112 2HB  GLU A 332      20.793 -13.725 -13.302  1.00  0.77           H  
ATOM   5113 1HG  GLU A 332      20.623 -15.998 -14.237  1.00  0.77           H  
ATOM   5114 2HG  GLU A 332      19.801 -16.530 -12.772  1.00  0.77           H  
ATOM   5115  N   ILE A 333      23.044 -13.731 -10.097  1.00  0.76           N  
ATOM   5116  CA  ILE A 333      23.697 -12.537  -9.536  1.00  0.76           C  
ATOM   5117  C   ILE A 333      25.175 -12.533  -9.949  1.00  0.76           C  
ATOM   5118  O   ILE A 333      25.906 -13.462  -9.609  1.00  0.76           O  
ATOM   5119  CB  ILE A 333      23.625 -12.491  -7.982  1.00  0.76           C  
ATOM   5120  CG1 ILE A 333      22.181 -12.465  -7.483  1.00  0.76           C  
ATOM   5121  CG2 ILE A 333      24.406 -11.258  -7.438  1.00  0.76           C  
ATOM   5122  CD1 ILE A 333      21.424 -11.255  -7.925  1.00  0.76           C  
ATOM   5123  H   ILE A 333      22.912 -14.566  -9.521  1.00  0.76           H  
ATOM   5124  HA  ILE A 333      23.171 -11.670  -9.913  1.00  0.76           H  
ATOM   5125  HB  ILE A 333      24.079 -13.402  -7.586  1.00  0.76           H  
ATOM   5126 1HG1 ILE A 333      21.661 -13.338  -7.875  1.00  0.76           H  
ATOM   5127 2HG1 ILE A 333      22.174 -12.515  -6.391  1.00  0.76           H  
ATOM   5128 1HG2 ILE A 333      24.377 -11.255  -6.349  1.00  0.76           H  
ATOM   5129 2HG2 ILE A 333      25.448 -11.308  -7.766  1.00  0.76           H  
ATOM   5130 3HG2 ILE A 333      23.957 -10.341  -7.810  1.00  0.76           H  
ATOM   5131 1HD1 ILE A 333      20.406 -11.309  -7.549  1.00  0.76           H  
ATOM   5132 2HD1 ILE A 333      21.907 -10.360  -7.536  1.00  0.76           H  
ATOM   5133 3HD1 ILE A 333      21.418 -11.220  -8.996  1.00  0.76           H  
ATOM   5134  N   PRO A 334      25.650 -11.522 -10.696  1.00  0.75           N  
ATOM   5135  CA  PRO A 334      27.004 -11.429 -11.193  1.00  0.75           C  
ATOM   5136  C   PRO A 334      27.953 -11.015 -10.102  1.00  0.75           C  
ATOM   5137  O   PRO A 334      27.549 -10.341  -9.159  1.00  0.75           O  
ATOM   5138  CB  PRO A 334      26.902 -10.327 -12.248  1.00  0.75           C  
ATOM   5139  CG  PRO A 334      25.802  -9.418 -11.725  1.00  0.75           C  
ATOM   5140  CD  PRO A 334      24.805 -10.351 -11.047  1.00  0.75           C  
ATOM   5141  HA  PRO A 334      27.303 -12.390 -11.635  1.00  0.75           H  
ATOM   5142 1HB  PRO A 334      27.873  -9.807 -12.336  1.00  0.75           H  
ATOM   5143 2HB  PRO A 334      26.675 -10.762 -13.231  1.00  0.75           H  
ATOM   5144 1HG  PRO A 334      26.223  -8.673 -11.022  1.00  0.75           H  
ATOM   5145 2HG  PRO A 334      25.353  -8.852 -12.553  1.00  0.75           H  
ATOM   5146 1HD  PRO A 334      24.418  -9.851 -10.149  1.00  0.75           H  
ATOM   5147 2HD  PRO A 334      24.015 -10.624 -11.755  1.00  0.75           H  
ATOM   5148  N   LEU A 335      29.224 -11.339 -10.267  1.00  0.72           N  
ATOM   5149  CA  LEU A 335      30.238 -10.750  -9.410  1.00  0.72           C  
ATOM   5150  C   LEU A 335      31.147  -9.915 -10.303  1.00  0.72           C  
ATOM   5151  O   LEU A 335      31.570 -10.362 -11.369  1.00  0.72           O  
ATOM   5152  CB  LEU A 335      30.990 -11.818  -8.611  1.00  0.72           C  
ATOM   5153  CG  LEU A 335      30.104 -12.659  -7.665  1.00  0.72           C  
ATOM   5154  CD1 LEU A 335      30.955 -13.710  -6.991  1.00  0.72           C  
ATOM   5155  CD2 LEU A 335      29.439 -11.737  -6.636  1.00  0.72           C  
ATOM   5156  H   LEU A 335      29.497 -11.948 -11.023  1.00  0.72           H  
ATOM   5157  HA  LEU A 335      29.759 -10.080  -8.699  1.00  0.72           H  
ATOM   5158 1HB  LEU A 335      31.488 -12.492  -9.303  1.00  0.72           H  
ATOM   5159 2HB  LEU A 335      31.751 -11.325  -8.001  1.00  0.72           H  
ATOM   5160  HG  LEU A 335      29.330 -13.165  -8.242  1.00  0.72           H  
ATOM   5161 1HD1 LEU A 335      30.332 -14.310  -6.327  1.00  0.72           H  
ATOM   5162 2HD1 LEU A 335      31.407 -14.353  -7.745  1.00  0.72           H  
ATOM   5163 3HD1 LEU A 335      31.740 -13.222  -6.410  1.00  0.72           H  
ATOM   5164 1HD2 LEU A 335      28.803 -12.322  -5.968  1.00  0.72           H  
ATOM   5165 2HD2 LEU A 335      30.201 -11.236  -6.059  1.00  0.72           H  
ATOM   5166 3HD2 LEU A 335      28.835 -10.997  -7.144  1.00  0.72           H  
ATOM   5167  N   LEU A 336      31.467  -8.719  -9.849  1.00  0.69           N  
ATOM   5168  CA  LEU A 336      32.236  -7.742 -10.601  1.00  0.69           C  
ATOM   5169  C   LEU A 336      33.682  -7.601 -10.130  1.00  0.69           C  
ATOM   5170  O   LEU A 336      34.231  -6.499 -10.120  1.00  0.69           O  
ATOM   5171  CB  LEU A 336      31.508  -6.409 -10.481  1.00  0.69           C  
ATOM   5172  CG  LEU A 336      30.035  -6.444 -10.971  1.00  0.69           C  
ATOM   5173  CD1 LEU A 336      29.378  -5.110 -10.676  1.00  0.69           C  
ATOM   5174  CD2 LEU A 336      29.996  -6.787 -12.446  1.00  0.69           C  
ATOM   5175  H   LEU A 336      31.068  -8.422  -8.961  1.00  0.69           H  
ATOM   5176  HA  LEU A 336      32.246  -8.049 -11.645  1.00  0.69           H  
ATOM   5177 1HB  LEU A 336      31.507  -6.099  -9.441  1.00  0.69           H  
ATOM   5178 2HB  LEU A 336      32.041  -5.661 -11.064  1.00  0.69           H  
ATOM   5179  HG  LEU A 336      29.488  -7.207 -10.423  1.00  0.69           H  
ATOM   5180 1HD1 LEU A 336      28.337  -5.139 -10.997  1.00  0.69           H  
ATOM   5181 2HD1 LEU A 336      29.419  -4.919  -9.598  1.00  0.69           H  
ATOM   5182 3HD1 LEU A 336      29.903  -4.318 -11.206  1.00  0.69           H  
ATOM   5183 1HD2 LEU A 336      28.958  -6.825 -12.779  1.00  0.69           H  
ATOM   5184 2HD2 LEU A 336      30.535  -6.029 -13.013  1.00  0.69           H  
ATOM   5185 3HD2 LEU A 336      30.463  -7.761 -12.603  1.00  0.69           H  
ATOM   5186  N   GLY A 337      34.290  -8.715  -9.732  1.00  0.66           N  
ATOM   5187  CA  GLY A 337      35.662  -8.687  -9.228  1.00  0.66           C  
ATOM   5188  C   GLY A 337      35.660  -8.701  -7.710  1.00  0.66           C  
ATOM   5189  O   GLY A 337      34.859  -9.415  -7.097  1.00  0.66           O  
ATOM   5190  H   GLY A 337      33.783  -9.588  -9.780  1.00  0.66           H  
ATOM   5191 1HA  GLY A 337      36.216  -9.546  -9.606  1.00  0.66           H  
ATOM   5192 2HA  GLY A 337      36.173  -7.794  -9.586  1.00  0.66           H  
ATOM   5193  N   SER A 338      36.585  -7.957  -7.112  1.00  0.63           N  
ATOM   5194  CA  SER A 338      36.754  -7.969  -5.664  1.00  0.63           C  
ATOM   5195  C   SER A 338      36.732  -6.581  -5.060  1.00  0.63           C  
ATOM   5196  O   SER A 338      36.927  -5.572  -5.747  1.00  0.63           O  
ATOM   5197  CB  SER A 338      38.050  -8.658  -5.286  1.00  0.63           C  
ATOM   5198  OG  SER A 338      39.160  -7.977  -5.797  1.00  0.63           O  
ATOM   5199  H   SER A 338      37.190  -7.371  -7.688  1.00  0.63           H  
ATOM   5200  HA  SER A 338      35.925  -8.526  -5.233  1.00  0.63           H  
ATOM   5201 1HB  SER A 338      38.128  -8.724  -4.199  1.00  0.63           H  
ATOM   5202 2HB  SER A 338      38.039  -9.671  -5.675  1.00  0.63           H  
ATOM   5203  HG  SER A 338      39.239  -7.119  -5.336  1.00  0.63           H  
ATOM   5204  N   ALA A 339      36.503  -6.536  -3.751  1.00  0.61           N  
ATOM   5205  CA  ALA A 339      36.479  -5.276  -3.034  1.00  0.61           C  
ATOM   5206  C   ALA A 339      37.037  -5.400  -1.633  1.00  0.61           C  
ATOM   5207  O   ALA A 339      36.946  -6.445  -0.982  1.00  0.61           O  
ATOM   5208  CB  ALA A 339      35.049  -4.738  -2.955  1.00  0.61           C  
ATOM   5209  H   ALA A 339      36.328  -7.408  -3.263  1.00  0.61           H  
ATOM   5210  HA  ALA A 339      37.111  -4.581  -3.572  1.00  0.61           H  
ATOM   5211 1HB  ALA A 339      35.049  -3.779  -2.433  1.00  0.61           H  
ATOM   5212 2HB  ALA A 339      34.660  -4.595  -3.951  1.00  0.61           H  
ATOM   5213 3HB  ALA A 339      34.430  -5.442  -2.429  1.00  0.61           H  
ATOM   5214  N   ILE A 340      37.614  -4.301  -1.173  1.00  0.59           N  
ATOM   5215  CA  ILE A 340      38.161  -4.200   0.174  1.00  0.59           C  
ATOM   5216  C   ILE A 340      37.591  -3.003   0.883  1.00  0.59           C  
ATOM   5217  O   ILE A 340      37.480  -1.923   0.310  1.00  0.59           O  
ATOM   5218  CB  ILE A 340      39.691  -4.083   0.208  1.00  0.59           C  
ATOM   5219  CG1 ILE A 340      40.325  -5.249  -0.424  1.00  0.59           C  
ATOM   5220  CG2 ILE A 340      40.209  -3.972   1.673  1.00  0.59           C  
ATOM   5221  CD1 ILE A 340      41.774  -5.036  -0.578  1.00  0.59           C  
ATOM   5222  H   ILE A 340      37.636  -3.493  -1.800  1.00  0.59           H  
ATOM   5223  HA  ILE A 340      37.877  -5.088   0.730  1.00  0.59           H  
ATOM   5224  HB  ILE A 340      39.996  -3.196  -0.352  1.00  0.59           H  
ATOM   5225 1HG1 ILE A 340      40.144  -6.123   0.176  1.00  0.59           H  
ATOM   5226 2HG1 ILE A 340      39.896  -5.411  -1.402  1.00  0.59           H  
ATOM   5227 1HG2 ILE A 340      41.294  -3.887   1.673  1.00  0.59           H  
ATOM   5228 2HG2 ILE A 340      39.798  -3.105   2.164  1.00  0.59           H  
ATOM   5229 3HG2 ILE A 340      39.911  -4.868   2.221  1.00  0.59           H  
ATOM   5230 1HD1 ILE A 340      42.221  -5.890  -1.057  1.00  0.59           H  
ATOM   5231 2HD1 ILE A 340      41.929  -4.158  -1.183  1.00  0.59           H  
ATOM   5232 3HD1 ILE A 340      42.222  -4.880   0.393  1.00  0.59           H  
ATOM   5233  N   GLN A 341      37.193  -3.192   2.119  1.00  0.59           N  
ATOM   5234  CA  GLN A 341      36.681  -2.109   2.924  1.00  0.59           C  
ATOM   5235  C   GLN A 341      37.480  -1.864   4.168  1.00  0.59           C  
ATOM   5236  O   GLN A 341      37.771  -2.782   4.931  1.00  0.59           O  
ATOM   5237  CB  GLN A 341      35.269  -2.388   3.320  1.00  0.59           C  
ATOM   5238  CG  GLN A 341      34.639  -1.387   4.196  1.00  0.59           C  
ATOM   5239  CD  GLN A 341      33.207  -1.737   4.459  1.00  0.59           C  
ATOM   5240  OE1 GLN A 341      32.285  -1.418   3.702  1.00  0.59           O  
ATOM   5241  NE2 GLN A 341      32.997  -2.432   5.545  1.00  0.59           N  
ATOM   5242  H   GLN A 341      37.278  -4.118   2.525  1.00  0.59           H  
ATOM   5243  HA  GLN A 341      36.709  -1.212   2.332  1.00  0.59           H  
ATOM   5244 1HB  GLN A 341      34.680  -2.471   2.442  1.00  0.59           H  
ATOM   5245 2HB  GLN A 341      35.259  -3.319   3.838  1.00  0.59           H  
ATOM   5246 1HG  GLN A 341      35.163  -1.386   5.155  1.00  0.59           H  
ATOM   5247 2HG  GLN A 341      34.704  -0.403   3.737  1.00  0.59           H  
ATOM   5248 1HE2 GLN A 341      32.081  -2.721   5.803  1.00  0.59           H  
ATOM   5249 2HE2 GLN A 341      33.768  -2.730   6.134  1.00  0.59           H  
ATOM   5250  N   CYS A 342      37.817  -0.613   4.397  1.00  0.59           N  
ATOM   5251  CA  CYS A 342      38.533  -0.274   5.604  1.00  0.59           C  
ATOM   5252  C   CYS A 342      37.777   0.772   6.407  1.00  0.59           C  
ATOM   5253  O   CYS A 342      37.294   1.779   5.875  1.00  0.59           O  
ATOM   5254  CB  CYS A 342      39.923   0.236   5.272  1.00  0.59           C  
ATOM   5255  SG  CYS A 342      41.027  -0.955   4.478  1.00  0.59           S  
ATOM   5256  H   CYS A 342      37.555   0.108   3.724  1.00  0.59           H  
ATOM   5257  HA  CYS A 342      38.632  -1.165   6.225  1.00  0.59           H  
ATOM   5258 1HB  CYS A 342      39.857   1.100   4.632  1.00  0.59           H  
ATOM   5259 2HB  CYS A 342      40.380   0.548   6.169  1.00  0.59           H  
ATOM   5260  HG  CYS A 342      41.044  -1.832   5.483  1.00  0.59           H  
ATOM   5261  N   ARG A 343      37.667   0.546   7.705  1.00  0.60           N  
ATOM   5262  CA  ARG A 343      36.999   1.529   8.544  1.00  0.60           C  
ATOM   5263  C   ARG A 343      37.990   2.501   9.146  1.00  0.60           C  
ATOM   5264  O   ARG A 343      38.860   2.091   9.920  1.00  0.60           O  
ATOM   5265  CB  ARG A 343      36.221   0.832   9.633  1.00  0.60           C  
ATOM   5266  CG  ARG A 343      35.060  -0.003   9.118  1.00  0.60           C  
ATOM   5267  CD  ARG A 343      34.366  -0.796  10.187  1.00  0.60           C  
ATOM   5268  NE  ARG A 343      33.692   0.039  11.184  1.00  0.60           N  
ATOM   5269  CZ  ARG A 343      32.511   0.658  10.983  1.00  0.60           C  
ATOM   5270  NH1 ARG A 343      31.917   0.580   9.828  1.00  0.60           N  
ATOM   5271  NH2 ARG A 343      31.928   1.363  11.932  1.00  0.60           N  
ATOM   5272  H   ARG A 343      38.027  -0.326   8.111  1.00  0.60           H  
ATOM   5273  HA  ARG A 343      36.295   2.094   7.933  1.00  0.60           H  
ATOM   5274 1HB  ARG A 343      36.890   0.145  10.158  1.00  0.60           H  
ATOM   5275 2HB  ARG A 343      35.863   1.544  10.360  1.00  0.60           H  
ATOM   5276 1HG  ARG A 343      34.327   0.655   8.647  1.00  0.60           H  
ATOM   5277 2HG  ARG A 343      35.438  -0.715   8.376  1.00  0.60           H  
ATOM   5278 1HD  ARG A 343      33.620  -1.446   9.723  1.00  0.60           H  
ATOM   5279 2HD  ARG A 343      35.104  -1.418  10.704  1.00  0.60           H  
ATOM   5280  HE  ARG A 343      34.121   0.127  12.096  1.00  0.60           H  
ATOM   5281 1HH1 ARG A 343      32.329   0.050   9.079  1.00  0.60           H  
ATOM   5282 2HH1 ARG A 343      31.031   1.099   9.709  1.00  0.60           H  
ATOM   5283 1HH2 ARG A 343      32.353   1.454  12.852  1.00  0.60           H  
ATOM   5284 2HH2 ARG A 343      31.024   1.822  11.718  1.00  0.60           H  
ATOM   5285  N   ILE A 344      37.856   3.783   8.800  1.00  0.61           N  
ATOM   5286  CA  ILE A 344      38.769   4.780   9.314  1.00  0.61           C  
ATOM   5287  C   ILE A 344      38.074   5.464  10.450  1.00  0.61           C  
ATOM   5288  O   ILE A 344      37.027   6.104  10.275  1.00  0.61           O  
ATOM   5289  CB  ILE A 344      39.178   5.793   8.262  1.00  0.61           C  
ATOM   5290  CG1 ILE A 344      39.822   5.023   7.108  1.00  0.61           C  
ATOM   5291  CG2 ILE A 344      40.117   6.787   8.907  1.00  0.61           C  
ATOM   5292  CD1 ILE A 344      40.072   5.790   5.917  1.00  0.61           C  
ATOM   5293  H   ILE A 344      37.121   4.089   8.160  1.00  0.61           H  
ATOM   5294  HA  ILE A 344      39.661   4.294   9.692  1.00  0.61           H  
ATOM   5295  HB  ILE A 344      38.315   6.293   7.880  1.00  0.61           H  
ATOM   5296 1HG1 ILE A 344      40.754   4.638   7.435  1.00  0.61           H  
ATOM   5297 2HG1 ILE A 344      39.163   4.193   6.841  1.00  0.61           H  
ATOM   5298 1HG2 ILE A 344      40.447   7.514   8.192  1.00  0.61           H  
ATOM   5299 2HG2 ILE A 344      39.604   7.293   9.726  1.00  0.61           H  
ATOM   5300 3HG2 ILE A 344      40.972   6.243   9.301  1.00  0.61           H  
ATOM   5301 1HD1 ILE A 344      40.510   5.162   5.169  1.00  0.61           H  
ATOM   5302 2HD1 ILE A 344      39.143   6.200   5.531  1.00  0.61           H  
ATOM   5303 3HD1 ILE A 344      40.748   6.561   6.180  1.00  0.61           H  
ATOM   5304  N   THR A 345      38.654   5.291  11.611  1.00  0.62           N  
ATOM   5305  CA  THR A 345      38.046   5.710  12.841  1.00  0.62           C  
ATOM   5306  C   THR A 345      38.965   6.622  13.617  1.00  0.62           C  
ATOM   5307  O   THR A 345      40.132   6.823  13.270  1.00  0.62           O  
ATOM   5308  CB  THR A 345      37.773   4.490  13.745  1.00  0.62           C  
ATOM   5309  OG1 THR A 345      39.002   4.032  14.279  1.00  0.62           O  
ATOM   5310  CG2 THR A 345      37.146   3.330  12.952  1.00  0.62           C  
ATOM   5311  H   THR A 345      39.544   4.808  11.623  1.00  0.62           H  
ATOM   5312  HA  THR A 345      37.126   6.247  12.633  1.00  0.62           H  
ATOM   5313  HB  THR A 345      37.117   4.768  14.553  1.00  0.62           H  
ATOM   5314  HG1 THR A 345      38.822   3.322  14.914  1.00  0.62           H  
ATOM   5315 1HG2 THR A 345      36.989   2.489  13.626  1.00  0.62           H  
ATOM   5316 2HG2 THR A 345      36.208   3.613  12.531  1.00  0.62           H  
ATOM   5317 3HG2 THR A 345      37.818   3.030  12.155  1.00  0.62           H  
ATOM   5318  N   THR A 346      38.446   7.085  14.742  1.00  0.64           N  
ATOM   5319  CA  THR A 346      39.156   7.930  15.687  1.00  0.64           C  
ATOM   5320  C   THR A 346      39.898   7.109  16.728  1.00  0.64           C  
ATOM   5321  O   THR A 346      40.394   7.649  17.714  1.00  0.64           O  
ATOM   5322  CB  THR A 346      38.168   8.818  16.426  1.00  0.64           C  
ATOM   5323  OG1 THR A 346      37.282   8.007  17.190  1.00  0.64           O  
ATOM   5324  CG2 THR A 346      37.387   9.503  15.468  1.00  0.64           C  
ATOM   5325  H   THR A 346      37.463   6.876  14.915  1.00  0.64           H  
ATOM   5326  HA  THR A 346      39.879   8.544  15.144  1.00  0.64           H  
ATOM   5327  HB  THR A 346      38.690   9.520  17.079  1.00  0.64           H  
ATOM   5328  HG1 THR A 346      36.732   7.497  16.577  1.00  0.64           H  
ATOM   5329 1HG2 THR A 346      36.655  10.112  15.928  1.00  0.64           H  
ATOM   5330 2HG2 THR A 346      38.034  10.095  14.891  1.00  0.64           H  
ATOM   5331 3HG2 THR A 346      36.892   8.775  14.854  1.00  0.64           H  
ATOM   5332  N   GLU A 347      39.874   5.788  16.597  1.00  0.66           N  
ATOM   5333  CA  GLU A 347      40.495   4.954  17.603  1.00  0.66           C  
ATOM   5334  C   GLU A 347      41.995   5.024  17.494  1.00  0.66           C  
ATOM   5335  O   GLU A 347      42.535   5.061  16.391  1.00  0.66           O  
ATOM   5336  CB  GLU A 347      40.045   3.510  17.435  1.00  0.66           C  
ATOM   5337  CG  GLU A 347      38.555   3.305  17.651  1.00  0.66           C  
ATOM   5338  CD  GLU A 347      38.105   1.875  17.488  1.00  0.66           C  
ATOM   5339  OE1 GLU A 347      38.955   1.029  17.329  1.00  0.66           O  
ATOM   5340  OE2 GLU A 347      36.905   1.634  17.479  1.00  0.66           O  
ATOM   5341  H   GLU A 347      39.477   5.354  15.768  1.00  0.66           H  
ATOM   5342  HA  GLU A 347      40.206   5.305  18.585  1.00  0.66           H  
ATOM   5343 1HB  GLU A 347      40.309   3.155  16.441  1.00  0.66           H  
ATOM   5344 2HB  GLU A 347      40.573   2.886  18.156  1.00  0.66           H  
ATOM   5345 1HG  GLU A 347      38.294   3.654  18.655  1.00  0.66           H  
ATOM   5346 2HG  GLU A 347      38.039   3.925  16.935  1.00  0.66           H  
ATOM   5347  N   ASP A 348      42.664   4.971  18.634  1.00  0.69           N  
ATOM   5348  CA  ASP A 348      44.108   4.893  18.677  1.00  0.69           C  
ATOM   5349  C   ASP A 348      44.552   3.498  19.155  1.00  0.69           C  
ATOM   5350  O   ASP A 348      44.493   3.200  20.356  1.00  0.69           O  
ATOM   5351  CB  ASP A 348      44.682   5.969  19.577  1.00  0.69           C  
ATOM   5352  CG  ASP A 348      46.202   5.930  19.610  1.00  0.69           C  
ATOM   5353  OD1 ASP A 348      46.778   5.008  19.044  1.00  0.69           O  
ATOM   5354  OD2 ASP A 348      46.798   6.860  20.127  1.00  0.69           O  
ATOM   5355  H   ASP A 348      42.133   5.012  19.503  1.00  0.69           H  
ATOM   5356  HA  ASP A 348      44.486   5.112  17.686  1.00  0.69           H  
ATOM   5357 1HB  ASP A 348      44.358   6.952  19.216  1.00  0.69           H  
ATOM   5358 2HB  ASP A 348      44.290   5.849  20.589  1.00  0.69           H  
ATOM   5359  N   PRO A 349      45.014   2.616  18.250  1.00  0.72           N  
ATOM   5360  CA  PRO A 349      45.460   1.267  18.527  1.00  0.72           C  
ATOM   5361  C   PRO A 349      46.511   1.214  19.638  1.00  0.72           C  
ATOM   5362  O   PRO A 349      46.544   0.276  20.438  1.00  0.72           O  
ATOM   5363  CB  PRO A 349      46.093   0.871  17.177  1.00  0.72           C  
ATOM   5364  CG  PRO A 349      45.365   1.682  16.164  1.00  0.72           C  
ATOM   5365  CD  PRO A 349      45.123   2.990  16.822  1.00  0.72           C  
ATOM   5366  HA  PRO A 349      44.601   0.640  18.775  1.00  0.72           H  
ATOM   5367 1HB  PRO A 349      47.174   1.076  17.191  1.00  0.72           H  
ATOM   5368 2HB  PRO A 349      45.966  -0.198  16.991  1.00  0.72           H  
ATOM   5369 1HG  PRO A 349      45.948   1.787  15.255  1.00  0.72           H  
ATOM   5370 2HG  PRO A 349      44.451   1.184  15.884  1.00  0.72           H  
ATOM   5371 1HD  PRO A 349      45.969   3.684  16.659  1.00  0.72           H  
ATOM   5372 2HD  PRO A 349      44.187   3.365  16.429  1.00  0.72           H  
ATOM   5373  N   GLN A 350      47.321   2.273  19.754  1.00  0.75           N  
ATOM   5374  CA  GLN A 350      48.409   2.302  20.717  1.00  0.75           C  
ATOM   5375  C   GLN A 350      47.928   2.467  22.152  1.00  0.75           C  
ATOM   5376  O   GLN A 350      48.650   2.132  23.093  1.00  0.75           O  
ATOM   5377  CB  GLN A 350      49.396   3.406  20.324  1.00  0.75           C  
ATOM   5378  CG  GLN A 350      50.118   3.103  18.996  1.00  0.75           C  
ATOM   5379  CD  GLN A 350      51.088   4.209  18.497  1.00  0.75           C  
ATOM   5380  OE1 GLN A 350      50.804   5.431  18.431  1.00  0.75           O  
ATOM   5381  NE2 GLN A 350      52.282   3.758  18.123  1.00  0.75           N  
ATOM   5382  H   GLN A 350      47.195   3.106  19.169  1.00  0.75           H  
ATOM   5383  HA  GLN A 350      48.934   1.350  20.656  1.00  0.75           H  
ATOM   5384 1HB  GLN A 350      48.863   4.352  20.225  1.00  0.75           H  
ATOM   5385 2HB  GLN A 350      50.142   3.529  21.107  1.00  0.75           H  
ATOM   5386 1HG  GLN A 350      50.689   2.182  19.112  1.00  0.75           H  
ATOM   5387 2HG  GLN A 350      49.353   2.960  18.245  1.00  0.75           H  
ATOM   5388 1HE2 GLN A 350      52.977   4.393  17.786  1.00  0.75           H  
ATOM   5389 2HE2 GLN A 350      52.483   2.769  18.172  1.00  0.75           H  
ATOM   5390  N   ASN A 351      46.715   2.991  22.324  1.00  0.78           N  
ATOM   5391  CA  ASN A 351      46.157   3.199  23.650  1.00  0.78           C  
ATOM   5392  C   ASN A 351      45.125   2.142  24.013  1.00  0.78           C  
ATOM   5393  O   ASN A 351      44.433   2.284  25.020  1.00  0.78           O  
ATOM   5394  CB  ASN A 351      45.547   4.579  23.780  1.00  0.78           C  
ATOM   5395  CG  ASN A 351      46.579   5.669  23.770  1.00  0.78           C  
ATOM   5396  OD1 ASN A 351      47.655   5.528  24.363  1.00  0.78           O  
ATOM   5397  ND2 ASN A 351      46.273   6.758  23.127  1.00  0.78           N  
ATOM   5398  H   ASN A 351      46.145   3.224  21.512  1.00  0.78           H  
ATOM   5399  HA  ASN A 351      46.963   3.116  24.379  1.00  0.78           H  
ATOM   5400 1HB  ASN A 351      44.855   4.743  22.947  1.00  0.78           H  
ATOM   5401 2HB  ASN A 351      44.970   4.640  24.702  1.00  0.78           H  
ATOM   5402 1HD2 ASN A 351      46.924   7.515  23.082  1.00  0.78           H  
ATOM   5403 2HD2 ASN A 351      45.395   6.835  22.655  1.00  0.78           H  
ATOM   5404  N   GLY A 352      45.026   1.070  23.220  1.00  0.80           N  
ATOM   5405  CA  GLY A 352      44.018   0.061  23.517  1.00  0.80           C  
ATOM   5406  C   GLY A 352      42.746   0.223  22.691  1.00  0.80           C  
ATOM   5407  O   GLY A 352      41.679  -0.237  23.099  1.00  0.80           O  
ATOM   5408  H   GLY A 352      45.633   0.946  22.406  1.00  0.80           H  
ATOM   5409 1HA  GLY A 352      44.442  -0.925  23.325  1.00  0.80           H  
ATOM   5410 2HA  GLY A 352      43.770   0.094  24.576  1.00  0.80           H  
ATOM   5411  N   PHE A 353      42.866   0.855  21.514  1.00  0.80           N  
ATOM   5412  CA  PHE A 353      41.752   1.053  20.581  1.00  0.80           C  
ATOM   5413  C   PHE A 353      40.700   1.992  21.176  1.00  0.80           C  
ATOM   5414  O   PHE A 353      39.496   1.764  21.054  1.00  0.80           O  
ATOM   5415  CB  PHE A 353      41.060  -0.288  20.240  1.00  0.80           C  
ATOM   5416  CG  PHE A 353      41.991  -1.460  20.002  1.00  0.80           C  
ATOM   5417  CD1 PHE A 353      42.035  -2.501  20.924  1.00  0.80           C  
ATOM   5418  CD2 PHE A 353      42.829  -1.515  18.934  1.00  0.80           C  
ATOM   5419  CE1 PHE A 353      42.883  -3.569  20.762  1.00  0.80           C  
ATOM   5420  CE2 PHE A 353      43.690  -2.587  18.775  1.00  0.80           C  
ATOM   5421  CZ  PHE A 353      43.712  -3.611  19.683  1.00  0.80           C  
ATOM   5422  H   PHE A 353      43.758   1.262  21.246  1.00  0.80           H  
ATOM   5423  HA  PHE A 353      42.139   1.506  19.663  1.00  0.80           H  
ATOM   5424 1HB  PHE A 353      40.365  -0.557  21.024  1.00  0.80           H  
ATOM   5425 2HB  PHE A 353      40.466  -0.147  19.330  1.00  0.80           H  
ATOM   5426  HD1 PHE A 353      41.377  -2.461  21.791  1.00  0.80           H  
ATOM   5427  HD2 PHE A 353      42.811  -0.703  18.209  1.00  0.80           H  
ATOM   5428  HE1 PHE A 353      42.898  -4.376  21.495  1.00  0.80           H  
ATOM   5429  HE2 PHE A 353      44.352  -2.621  17.919  1.00  0.80           H  
ATOM   5430  HZ  PHE A 353      44.392  -4.453  19.550  1.00  0.80           H  
ATOM   5431  N   LEU A 354      41.162   3.034  21.856  1.00  0.79           N  
ATOM   5432  CA  LEU A 354      40.259   4.007  22.453  1.00  0.79           C  
ATOM   5433  C   LEU A 354      40.113   5.232  21.545  1.00  0.79           C  
ATOM   5434  O   LEU A 354      41.084   5.603  20.887  1.00  0.79           O  
ATOM   5435  CB  LEU A 354      40.812   4.397  23.819  1.00  0.79           C  
ATOM   5436  CG  LEU A 354      40.970   3.220  24.758  1.00  0.79           C  
ATOM   5437  CD1 LEU A 354      41.563   3.687  26.054  1.00  0.79           C  
ATOM   5438  CD2 LEU A 354      39.622   2.562  24.949  1.00  0.79           C  
ATOM   5439  H   LEU A 354      42.164   3.150  21.944  1.00  0.79           H  
ATOM   5440  HA  LEU A 354      39.301   3.518  22.585  1.00  0.79           H  
ATOM   5441 1HB  LEU A 354      41.795   4.846  23.685  1.00  0.79           H  
ATOM   5442 2HB  LEU A 354      40.157   5.127  24.291  1.00  0.79           H  
ATOM   5443  HG  LEU A 354      41.662   2.498  24.322  1.00  0.79           H  
ATOM   5444 1HD1 LEU A 354      41.692   2.835  26.721  1.00  0.79           H  
ATOM   5445 2HD1 LEU A 354      42.536   4.143  25.861  1.00  0.79           H  
ATOM   5446 3HD1 LEU A 354      40.904   4.417  26.519  1.00  0.79           H  
ATOM   5447 1HD2 LEU A 354      39.729   1.703  25.611  1.00  0.79           H  
ATOM   5448 2HD2 LEU A 354      38.924   3.277  25.385  1.00  0.79           H  
ATOM   5449 3HD2 LEU A 354      39.246   2.232  23.982  1.00  0.79           H  
ATOM   5450  N   PRO A 355      38.920   5.863  21.465  1.00  0.76           N  
ATOM   5451  CA  PRO A 355      38.639   7.031  20.636  1.00  0.76           C  
ATOM   5452  C   PRO A 355      39.366   8.302  21.060  1.00  0.76           C  
ATOM   5453  O   PRO A 355      39.313   8.728  22.219  1.00  0.76           O  
ATOM   5454  CB  PRO A 355      37.121   7.197  20.804  1.00  0.76           C  
ATOM   5455  CG  PRO A 355      36.788   6.539  22.131  1.00  0.76           C  
ATOM   5456  CD  PRO A 355      37.770   5.389  22.263  1.00  0.76           C  
ATOM   5457  HA  PRO A 355      38.867   6.799  19.590  1.00  0.76           H  
ATOM   5458 1HB  PRO A 355      36.864   8.270  20.782  1.00  0.76           H  
ATOM   5459 2HB  PRO A 355      36.603   6.733  19.949  1.00  0.76           H  
ATOM   5460 1HG  PRO A 355      36.884   7.275  22.945  1.00  0.76           H  
ATOM   5461 2HG  PRO A 355      35.736   6.206  22.134  1.00  0.76           H  
ATOM   5462 1HD  PRO A 355      38.030   5.268  23.320  1.00  0.76           H  
ATOM   5463 2HD  PRO A 355      37.346   4.470  21.822  1.00  0.76           H  
ATOM   5464  N   ASP A 356      39.933   8.990  20.084  1.00  0.72           N  
ATOM   5465  CA  ASP A 356      40.637  10.237  20.312  1.00  0.72           C  
ATOM   5466  C   ASP A 356      39.666  11.414  20.283  1.00  0.72           C  
ATOM   5467  O   ASP A 356      39.572  12.136  19.295  1.00  0.72           O  
ATOM   5468  CB  ASP A 356      41.758  10.422  19.282  1.00  0.72           C  
ATOM   5469  CG  ASP A 356      42.717  11.605  19.618  1.00  0.72           C  
ATOM   5470  OD1 ASP A 356      42.747  12.008  20.752  1.00  0.72           O  
ATOM   5471  OD2 ASP A 356      43.412  12.088  18.732  1.00  0.72           O  
ATOM   5472  H   ASP A 356      39.942   8.599  19.147  1.00  0.72           H  
ATOM   5473  HA  ASP A 356      41.091  10.199  21.302  1.00  0.72           H  
ATOM   5474 1HB  ASP A 356      42.348   9.502  19.229  1.00  0.72           H  
ATOM   5475 2HB  ASP A 356      41.329  10.566  18.294  1.00  0.72           H  
ATOM   5476  N   THR A 357      38.929  11.588  21.363  1.00  0.69           N  
ATOM   5477  CA  THR A 357      37.927  12.651  21.414  1.00  0.69           C  
ATOM   5478  C   THR A 357      38.561  14.008  21.069  1.00  0.69           C  
ATOM   5479  O   THR A 357      39.687  14.295  21.481  1.00  0.69           O  
ATOM   5480  CB  THR A 357      37.286  12.690  22.808  1.00  0.69           C  
ATOM   5481  OG1 THR A 357      36.269  13.699  22.857  1.00  0.69           O  
ATOM   5482  CG2 THR A 357      38.331  12.985  23.854  1.00  0.69           C  
ATOM   5483  H   THR A 357      39.056  10.921  22.125  1.00  0.69           H  
ATOM   5484  HA  THR A 357      37.158  12.440  20.680  1.00  0.69           H  
ATOM   5485  HB  THR A 357      36.840  11.724  23.011  1.00  0.69           H  
ATOM   5486  HG1 THR A 357      35.765  13.702  22.021  1.00  0.69           H  
ATOM   5487 1HG2 THR A 357      37.867  12.999  24.839  1.00  0.69           H  
ATOM   5488 2HG2 THR A 357      39.102  12.213  23.824  1.00  0.69           H  
ATOM   5489 3HG2 THR A 357      38.781  13.957  23.649  1.00  0.69           H  
ATOM   5490  N   GLY A 358      37.831  14.843  20.318  1.00  0.67           N  
ATOM   5491  CA  GLY A 358      38.355  16.149  19.901  1.00  0.67           C  
ATOM   5492  C   GLY A 358      37.875  16.616  18.515  1.00  0.67           C  
ATOM   5493  O   GLY A 358      37.159  15.915  17.807  1.00  0.67           O  
ATOM   5494  H   GLY A 358      36.885  14.559  20.077  1.00  0.67           H  
ATOM   5495 1HA  GLY A 358      38.072  16.892  20.646  1.00  0.67           H  
ATOM   5496 2HA  GLY A 358      39.444  16.107  19.902  1.00  0.67           H  
ATOM   5497  N   LYS A 359      38.246  17.837  18.147  1.00  0.66           N  
ATOM   5498  CA  LYS A 359      37.800  18.457  16.892  1.00  0.66           C  
ATOM   5499  C   LYS A 359      38.630  18.143  15.653  1.00  0.66           C  
ATOM   5500  O   LYS A 359      39.855  18.198  15.687  1.00  0.66           O  
ATOM   5501  CB  LYS A 359      37.717  19.977  17.071  1.00  0.66           C  
ATOM   5502  CG  LYS A 359      37.285  20.748  15.821  1.00  0.66           C  
ATOM   5503  CD  LYS A 359      36.889  22.202  16.129  1.00  0.66           C  
ATOM   5504  CE  LYS A 359      38.086  23.073  16.575  1.00  0.66           C  
ATOM   5505  NZ  LYS A 359      39.132  23.211  15.520  1.00  0.66           N  
ATOM   5506  H   LYS A 359      38.854  18.364  18.757  1.00  0.66           H  
ATOM   5507  HA  LYS A 359      36.799  18.102  16.684  1.00  0.66           H  
ATOM   5508 1HB  LYS A 359      37.005  20.210  17.865  1.00  0.66           H  
ATOM   5509 2HB  LYS A 359      38.691  20.361  17.373  1.00  0.66           H  
ATOM   5510 1HG  LYS A 359      38.114  20.762  15.104  1.00  0.66           H  
ATOM   5511 2HG  LYS A 359      36.438  20.239  15.351  1.00  0.66           H  
ATOM   5512 1HD  LYS A 359      36.451  22.642  15.233  1.00  0.66           H  
ATOM   5513 2HD  LYS A 359      36.136  22.207  16.916  1.00  0.66           H  
ATOM   5514 1HE  LYS A 359      37.711  24.064  16.824  1.00  0.66           H  
ATOM   5515 2HE  LYS A 359      38.538  22.634  17.463  1.00  0.66           H  
ATOM   5516 1HZ  LYS A 359      39.894  23.780  15.840  1.00  0.66           H  
ATOM   5517 2HZ  LYS A 359      39.518  22.282  15.291  1.00  0.66           H  
ATOM   5518 3HZ  LYS A 359      38.761  23.613  14.684  1.00  0.66           H  
ATOM   5519  N   ILE A 360      37.942  17.832  14.550  1.00  0.66           N  
ATOM   5520  CA  ILE A 360      38.619  17.635  13.269  1.00  0.66           C  
ATOM   5521  C   ILE A 360      38.795  19.007  12.618  1.00  0.66           C  
ATOM   5522  O   ILE A 360      37.832  19.759  12.471  1.00  0.66           O  
ATOM   5523  CB  ILE A 360      37.822  16.703  12.330  1.00  0.66           C  
ATOM   5524  CG1 ILE A 360      37.680  15.327  12.982  1.00  0.66           C  
ATOM   5525  CG2 ILE A 360      38.534  16.590  10.969  1.00  0.66           C  
ATOM   5526  CD1 ILE A 360      36.741  14.400  12.276  1.00  0.66           C  
ATOM   5527  H   ILE A 360      36.925  17.746  14.605  1.00  0.66           H  
ATOM   5528  HA  ILE A 360      39.602  17.200  13.442  1.00  0.66           H  
ATOM   5529  HB  ILE A 360      36.814  17.105  12.181  1.00  0.66           H  
ATOM   5530 1HG1 ILE A 360      38.659  14.860  13.029  1.00  0.66           H  
ATOM   5531 2HG1 ILE A 360      37.305  15.469  13.999  1.00  0.66           H  
ATOM   5532 1HG2 ILE A 360      37.967  15.937  10.312  1.00  0.66           H  
ATOM   5533 2HG2 ILE A 360      38.622  17.565  10.508  1.00  0.66           H  
ATOM   5534 3HG2 ILE A 360      39.531  16.179  11.113  1.00  0.66           H  
ATOM   5535 1HD1 ILE A 360      36.699  13.464  12.815  1.00  0.66           H  
ATOM   5536 2HD1 ILE A 360      35.744  14.839  12.232  1.00  0.66           H  
ATOM   5537 3HD1 ILE A 360      37.102  14.225  11.267  1.00  0.66           H  
ATOM   5538  N   ASP A 361      40.017  19.358  12.253  1.00  0.68           N  
ATOM   5539  CA  ASP A 361      40.274  20.670  11.666  1.00  0.68           C  
ATOM   5540  C   ASP A 361      40.265  20.638  10.139  1.00  0.68           C  
ATOM   5541  O   ASP A 361      39.828  21.593   9.489  1.00  0.68           O  
ATOM   5542  CB  ASP A 361      41.635  21.196  12.132  1.00  0.68           C  
ATOM   5543  CG  ASP A 361      41.719  21.391  13.656  1.00  0.68           C  
ATOM   5544  OD1 ASP A 361      40.866  22.072  14.231  1.00  0.68           O  
ATOM   5545  OD2 ASP A 361      42.654  20.894  14.230  1.00  0.68           O  
ATOM   5546  H   ASP A 361      40.773  18.700  12.372  1.00  0.68           H  
ATOM   5547  HA  ASP A 361      39.497  21.357  11.998  1.00  0.68           H  
ATOM   5548 1HB  ASP A 361      42.412  20.489  11.829  1.00  0.68           H  
ATOM   5549 2HB  ASP A 361      41.848  22.143  11.637  1.00  0.68           H  
ATOM   5550  N   THR A 362      40.764  19.543   9.574  1.00  0.70           N  
ATOM   5551  CA  THR A 362      40.863  19.407   8.123  1.00  0.70           C  
ATOM   5552  C   THR A 362      40.420  18.038   7.631  1.00  0.70           C  
ATOM   5553  O   THR A 362      40.770  17.007   8.210  1.00  0.70           O  
ATOM   5554  CB  THR A 362      42.289  19.711   7.627  1.00  0.70           C  
ATOM   5555  OG1 THR A 362      42.636  21.054   7.994  1.00  0.70           O  
ATOM   5556  CG2 THR A 362      42.407  19.537   6.111  1.00  0.70           C  
ATOM   5557  H   THR A 362      41.093  18.795  10.181  1.00  0.70           H  
ATOM   5558  HA  THR A 362      40.200  20.141   7.668  1.00  0.70           H  
ATOM   5559  HB  THR A 362      42.982  19.037   8.099  1.00  0.70           H  
ATOM   5560  HG1 THR A 362      41.991  21.665   7.619  1.00  0.70           H  
ATOM   5561 1HG2 THR A 362      43.418  19.761   5.809  1.00  0.70           H  
ATOM   5562 2HG2 THR A 362      42.176  18.513   5.836  1.00  0.70           H  
ATOM   5563 3HG2 THR A 362      41.720  20.215   5.605  1.00  0.70           H  
ATOM   5564  N   TYR A 363      39.668  18.028   6.536  1.00  0.74           N  
ATOM   5565  CA  TYR A 363      39.243  16.774   5.927  1.00  0.74           C  
ATOM   5566  C   TYR A 363      39.403  16.785   4.407  1.00  0.74           C  
ATOM   5567  O   TYR A 363      38.802  17.616   3.722  1.00  0.74           O  
ATOM   5568  CB  TYR A 363      37.796  16.505   6.320  1.00  0.74           C  
ATOM   5569  CG  TYR A 363      37.211  15.305   5.713  1.00  0.74           C  
ATOM   5570  CD1 TYR A 363      37.714  14.146   6.071  1.00  0.74           C  
ATOM   5571  CD2 TYR A 363      36.139  15.367   4.825  1.00  0.74           C  
ATOM   5572  CE1 TYR A 363      37.209  13.011   5.584  1.00  0.74           C  
ATOM   5573  CE2 TYR A 363      35.615  14.194   4.324  1.00  0.74           C  
ATOM   5574  CZ  TYR A 363      36.170  13.011   4.723  1.00  0.74           C  
ATOM   5575  OH  TYR A 363      35.692  11.814   4.288  1.00  0.74           O  
ATOM   5576  H   TYR A 363      39.400  18.903   6.108  1.00  0.74           H  
ATOM   5577  HA  TYR A 363      39.869  15.968   6.312  1.00  0.74           H  
ATOM   5578 1HB  TYR A 363      37.736  16.397   7.407  1.00  0.74           H  
ATOM   5579 2HB  TYR A 363      37.180  17.356   6.046  1.00  0.74           H  
ATOM   5580  HD1 TYR A 363      38.533  14.138   6.771  1.00  0.74           H  
ATOM   5581  HD2 TYR A 363      35.715  16.326   4.536  1.00  0.74           H  
ATOM   5582  HE1 TYR A 363      37.618  12.105   5.901  1.00  0.74           H  
ATOM   5583  HE2 TYR A 363      34.771  14.208   3.634  1.00  0.74           H  
ATOM   5584  HH  TYR A 363      35.090  11.961   3.557  1.00  0.74           H  
ATOM   5585  N   ARG A 364      40.214  15.854   3.889  1.00  0.79           N  
ATOM   5586  CA  ARG A 364      40.465  15.751   2.451  1.00  0.79           C  
ATOM   5587  C   ARG A 364      40.278  14.334   1.913  1.00  0.79           C  
ATOM   5588  O   ARG A 364      41.180  13.496   2.012  1.00  0.79           O  
ATOM   5589  CB  ARG A 364      41.882  16.198   2.118  1.00  0.79           C  
ATOM   5590  CG  ARG A 364      42.179  17.682   2.391  1.00  0.79           C  
ATOM   5591  CD  ARG A 364      43.576  18.057   2.008  1.00  0.79           C  
ATOM   5592  NE  ARG A 364      43.890  19.437   2.357  1.00  0.79           N  
ATOM   5593  CZ  ARG A 364      43.598  20.511   1.604  1.00  0.79           C  
ATOM   5594  NH1 ARG A 364      42.968  20.370   0.456  1.00  0.79           N  
ATOM   5595  NH2 ARG A 364      43.949  21.711   2.027  1.00  0.79           N  
ATOM   5596  H   ARG A 364      40.693  15.206   4.516  1.00  0.79           H  
ATOM   5597  HA  ARG A 364      39.766  16.404   1.933  1.00  0.79           H  
ATOM   5598 1HB  ARG A 364      42.590  15.609   2.703  1.00  0.79           H  
ATOM   5599 2HB  ARG A 364      42.086  16.002   1.066  1.00  0.79           H  
ATOM   5600 1HG  ARG A 364      41.482  18.303   1.827  1.00  0.79           H  
ATOM   5601 2HG  ARG A 364      42.059  17.883   3.452  1.00  0.79           H  
ATOM   5602 1HD  ARG A 364      44.281  17.409   2.530  1.00  0.79           H  
ATOM   5603 2HD  ARG A 364      43.705  17.940   0.933  1.00  0.79           H  
ATOM   5604  HE  ARG A 364      44.400  19.610   3.228  1.00  0.79           H  
ATOM   5605 1HH1 ARG A 364      42.701  19.450   0.138  1.00  0.79           H  
ATOM   5606 2HH1 ARG A 364      42.752  21.181  -0.105  1.00  0.79           H  
ATOM   5607 1HH2 ARG A 364      44.428  21.806   2.920  1.00  0.79           H  
ATOM   5608 2HH2 ARG A 364      43.736  22.527   1.474  1.00  0.79           H  
ATOM   5609  N   SER A 365      39.093  14.045   1.373  1.00  0.86           N  
ATOM   5610  CA  SER A 365      38.810  12.685   0.924  1.00  0.86           C  
ATOM   5611  C   SER A 365      39.259  12.414  -0.528  1.00  0.86           C  
ATOM   5612  O   SER A 365      39.366  13.356  -1.311  1.00  0.86           O  
ATOM   5613  CB  SER A 365      37.330  12.426   1.065  1.00  0.86           C  
ATOM   5614  OG  SER A 365      36.593  13.228   0.190  1.00  0.86           O  
ATOM   5615  H   SER A 365      38.387  14.765   1.299  1.00  0.86           H  
ATOM   5616  HA  SER A 365      39.328  12.031   1.588  1.00  0.86           H  
ATOM   5617 1HB  SER A 365      37.124  11.413   0.877  1.00  0.86           H  
ATOM   5618 2HB  SER A 365      37.035  12.631   2.076  1.00  0.86           H  
ATOM   5619  HG  SER A 365      36.771  12.876  -0.697  1.00  0.86           H  
ATOM   5620  N   PRO A 366      39.548  11.141  -0.890  1.00  0.92           N  
ATOM   5621  CA  PRO A 366      39.778  10.627  -2.235  1.00  0.92           C  
ATOM   5622  C   PRO A 366      38.443  10.484  -2.970  1.00  0.92           C  
ATOM   5623  O   PRO A 366      37.401  10.412  -2.328  1.00  0.92           O  
ATOM   5624  CB  PRO A 366      40.473   9.287  -1.946  1.00  0.92           C  
ATOM   5625  CG  PRO A 366      39.947   8.873  -0.601  1.00  0.92           C  
ATOM   5626  CD  PRO A 366      39.775  10.132   0.153  1.00  0.92           C  
ATOM   5627  HA  PRO A 366      40.447  11.308  -2.774  1.00  0.92           H  
ATOM   5628 1HB  PRO A 366      40.238   8.560  -2.737  1.00  0.92           H  
ATOM   5629 2HB  PRO A 366      41.571   9.422  -1.953  1.00  0.92           H  
ATOM   5630 1HG  PRO A 366      39.041   8.268  -0.707  1.00  0.92           H  
ATOM   5631 2HG  PRO A 366      40.680   8.262  -0.076  1.00  0.92           H  
ATOM   5632 1HD  PRO A 366      38.942  10.014   0.847  1.00  0.92           H  
ATOM   5633 2HD  PRO A 366      40.713  10.343   0.644  1.00  0.92           H  
ATOM   5634  N   GLY A 367      38.463  10.433  -4.304  1.00  0.95           N  
ATOM   5635  CA  GLY A 367      37.206  10.211  -5.028  1.00  0.95           C  
ATOM   5636  C   GLY A 367      37.341   9.705  -6.474  1.00  0.95           C  
ATOM   5637  O   GLY A 367      36.473   9.986  -7.300  1.00  0.95           O  
ATOM   5638  H   GLY A 367      39.329  10.535  -4.812  1.00  0.95           H  
ATOM   5639 1HA  GLY A 367      36.605   9.495  -4.466  1.00  0.95           H  
ATOM   5640 2HA  GLY A 367      36.640  11.142  -5.034  1.00  0.95           H  
ATOM   5641  N   GLY A 368      38.438   9.029  -6.812  1.00  0.96           N  
ATOM   5642  CA  GLY A 368      38.620   8.579  -8.197  1.00  0.96           C  
ATOM   5643  C   GLY A 368      37.969   7.224  -8.494  1.00  0.96           C  
ATOM   5644  O   GLY A 368      37.296   6.636  -7.641  1.00  0.96           O  
ATOM   5645  H   GLY A 368      39.129   8.805  -6.115  1.00  0.96           H  
ATOM   5646 1HA  GLY A 368      38.215   9.330  -8.876  1.00  0.96           H  
ATOM   5647 2HA  GLY A 368      39.687   8.514  -8.409  1.00  0.96           H  
ATOM   5648  N   PHE A 369      38.181   6.729  -9.715  1.00  0.93           N  
ATOM   5649  CA  PHE A 369      37.606   5.451 -10.107  1.00  0.93           C  
ATOM   5650  C   PHE A 369      38.153   4.339  -9.256  1.00  0.93           C  
ATOM   5651  O   PHE A 369      39.356   4.274  -9.005  1.00  0.93           O  
ATOM   5652  CB  PHE A 369      37.854   5.097 -11.570  1.00  0.93           C  
ATOM   5653  CG  PHE A 369      37.205   3.767 -11.918  1.00  0.93           C  
ATOM   5654  CD1 PHE A 369      35.841   3.685 -12.174  1.00  0.93           C  
ATOM   5655  CD2 PHE A 369      37.954   2.595 -11.954  1.00  0.93           C  
ATOM   5656  CE1 PHE A 369      35.248   2.469 -12.460  1.00  0.93           C  
ATOM   5657  CE2 PHE A 369      37.360   1.381 -12.239  1.00  0.93           C  
ATOM   5658  CZ  PHE A 369      36.007   1.320 -12.493  1.00  0.93           C  
ATOM   5659  H   PHE A 369      38.742   7.249 -10.374  1.00  0.93           H  
ATOM   5660  HA  PHE A 369      36.527   5.499  -9.949  1.00  0.93           H  
ATOM   5661 1HB  PHE A 369      37.442   5.867 -12.220  1.00  0.93           H  
ATOM   5662 2HB  PHE A 369      38.923   5.023 -11.763  1.00  0.93           H  
ATOM   5663  HD1 PHE A 369      35.239   4.593 -12.142  1.00  0.93           H  
ATOM   5664  HD2 PHE A 369      39.023   2.643 -11.746  1.00  0.93           H  
ATOM   5665  HE1 PHE A 369      34.177   2.419 -12.658  1.00  0.93           H  
ATOM   5666  HE2 PHE A 369      37.958   0.471 -12.260  1.00  0.93           H  
ATOM   5667  HZ  PHE A 369      35.538   0.363 -12.718  1.00  0.93           H  
ATOM   5668  N   GLY A 370      37.271   3.457  -8.820  1.00  0.88           N  
ATOM   5669  CA  GLY A 370      37.680   2.341  -7.995  1.00  0.88           C  
ATOM   5670  C   GLY A 370      37.473   2.625  -6.517  1.00  0.88           C  
ATOM   5671  O   GLY A 370      37.661   1.727  -5.704  1.00  0.88           O  
ATOM   5672  H   GLY A 370      36.298   3.563  -9.065  1.00  0.88           H  
ATOM   5673 1HA  GLY A 370      37.134   1.447  -8.287  1.00  0.88           H  
ATOM   5674 2HA  GLY A 370      38.732   2.131  -8.177  1.00  0.88           H  
ATOM   5675  N   ILE A 371      37.089   3.868  -6.161  1.00  0.84           N  
ATOM   5676  CA  ILE A 371      36.863   4.240  -4.756  1.00  0.84           C  
ATOM   5677  C   ILE A 371      35.434   4.701  -4.445  1.00  0.84           C  
ATOM   5678  O   ILE A 371      34.886   5.586  -5.105  1.00  0.84           O  
ATOM   5679  CB  ILE A 371      37.791   5.385  -4.322  1.00  0.84           C  
ATOM   5680  CG1 ILE A 371      39.193   5.034  -4.545  1.00  0.84           C  
ATOM   5681  CG2 ILE A 371      37.598   5.709  -2.816  1.00  0.84           C  
ATOM   5682  CD1 ILE A 371      39.743   5.492  -5.846  1.00  0.84           C  
ATOM   5683  H   ILE A 371      36.989   4.599  -6.870  1.00  0.84           H  
ATOM   5684  HA  ILE A 371      37.072   3.372  -4.134  1.00  0.84           H  
ATOM   5685  HB  ILE A 371      37.571   6.273  -4.921  1.00  0.84           H  
ATOM   5686 1HG1 ILE A 371      39.745   5.495  -3.768  1.00  0.84           H  
ATOM   5687 2HG1 ILE A 371      39.309   3.958  -4.484  1.00  0.84           H  
ATOM   5688 1HG2 ILE A 371      38.261   6.523  -2.529  1.00  0.84           H  
ATOM   5689 2HG2 ILE A 371      36.574   6.006  -2.629  1.00  0.84           H  
ATOM   5690 3HG2 ILE A 371      37.832   4.823  -2.225  1.00  0.84           H  
ATOM   5691 1HD1 ILE A 371      40.791   5.207  -5.923  1.00  0.84           H  
ATOM   5692 2HD1 ILE A 371      39.190   5.036  -6.646  1.00  0.84           H  
ATOM   5693 3HD1 ILE A 371      39.654   6.567  -5.917  1.00  0.84           H  
ATOM   5694  N   ARG A 372      34.849   4.107  -3.409  1.00  0.80           N  
ATOM   5695  CA  ARG A 372      33.527   4.466  -2.908  1.00  0.80           C  
ATOM   5696  C   ARG A 372      33.608   4.839  -1.435  1.00  0.80           C  
ATOM   5697  O   ARG A 372      34.058   4.041  -0.607  1.00  0.80           O  
ATOM   5698  CB  ARG A 372      32.558   3.304  -3.055  1.00  0.80           C  
ATOM   5699  CG  ARG A 372      31.173   3.495  -2.424  1.00  0.80           C  
ATOM   5700  CD  ARG A 372      30.316   4.445  -3.167  1.00  0.80           C  
ATOM   5701  NE  ARG A 372      29.979   3.961  -4.501  1.00  0.80           N  
ATOM   5702  CZ  ARG A 372      28.948   3.129  -4.776  1.00  0.80           C  
ATOM   5703  NH1 ARG A 372      28.168   2.698  -3.811  1.00  0.80           N  
ATOM   5704  NH2 ARG A 372      28.720   2.749  -6.021  1.00  0.80           N  
ATOM   5705  H   ARG A 372      35.355   3.367  -2.929  1.00  0.80           H  
ATOM   5706  HA  ARG A 372      33.153   5.323  -3.469  1.00  0.80           H  
ATOM   5707 1HB  ARG A 372      32.419   3.086  -4.112  1.00  0.80           H  
ATOM   5708 2HB  ARG A 372      33.008   2.440  -2.602  1.00  0.80           H  
ATOM   5709 1HG  ARG A 372      30.662   2.535  -2.404  1.00  0.80           H  
ATOM   5710 2HG  ARG A 372      31.283   3.861  -1.398  1.00  0.80           H  
ATOM   5711 1HD  ARG A 372      29.389   4.601  -2.613  1.00  0.80           H  
ATOM   5712 2HD  ARG A 372      30.838   5.396  -3.270  1.00  0.80           H  
ATOM   5713  HE  ARG A 372      30.553   4.271  -5.274  1.00  0.80           H  
ATOM   5714 1HH1 ARG A 372      28.330   2.987  -2.857  1.00  0.80           H  
ATOM   5715 2HH1 ARG A 372      27.381   2.069  -4.032  1.00  0.80           H  
ATOM   5716 1HH2 ARG A 372      29.313   3.079  -6.767  1.00  0.80           H  
ATOM   5717 2HH2 ARG A 372      27.944   2.128  -6.228  1.00  0.80           H  
ATOM   5718  N   LEU A 373      33.202   6.059  -1.100  1.00  0.79           N  
ATOM   5719  CA  LEU A 373      33.255   6.454   0.299  1.00  0.79           C  
ATOM   5720  C   LEU A 373      31.877   6.688   0.877  1.00  0.79           C  
ATOM   5721  O   LEU A 373      31.014   7.309   0.236  1.00  0.79           O  
ATOM   5722  CB  LEU A 373      34.034   7.757   0.475  1.00  0.79           C  
ATOM   5723  CG  LEU A 373      35.447   7.788  -0.021  1.00  0.79           C  
ATOM   5724  CD1 LEU A 373      35.967   9.135   0.176  1.00  0.79           C  
ATOM   5725  CD2 LEU A 373      36.258   6.803   0.718  1.00  0.79           C  
ATOM   5726  H   LEU A 373      32.858   6.698  -1.803  1.00  0.79           H  
ATOM   5727  HA  LEU A 373      33.736   5.667   0.878  1.00  0.79           H  
ATOM   5728 1HB  LEU A 373      33.493   8.554  -0.029  1.00  0.79           H  
ATOM   5729 2HB  LEU A 373      34.060   7.988   1.542  1.00  0.79           H  
ATOM   5730  HG  LEU A 373      35.475   7.565  -1.087  1.00  0.79           H  
ATOM   5731 1HD1 LEU A 373      36.976   9.177  -0.182  1.00  0.79           H  
ATOM   5732 2HD1 LEU A 373      35.361   9.851  -0.379  1.00  0.79           H  
ATOM   5733 3HD1 LEU A 373      35.940   9.374   1.240  1.00  0.79           H  
ATOM   5734 1HD2 LEU A 373      37.285   6.834   0.364  1.00  0.79           H  
ATOM   5735 2HD2 LEU A 373      36.230   7.029   1.784  1.00  0.79           H  
ATOM   5736 3HD2 LEU A 373      35.835   5.830   0.540  1.00  0.79           H  
ATOM   5737  N   ASP A 374      31.710   6.262   2.117  1.00  0.80           N  
ATOM   5738  CA  ASP A 374      30.522   6.587   2.876  1.00  0.80           C  
ATOM   5739  C   ASP A 374      31.013   7.405   4.047  1.00  0.80           C  
ATOM   5740  O   ASP A 374      31.535   6.857   5.029  1.00  0.80           O  
ATOM   5741  CB  ASP A 374      29.772   5.351   3.351  1.00  0.80           C  
ATOM   5742  CG  ASP A 374      29.224   4.477   2.201  1.00  0.80           C  
ATOM   5743  OD1 ASP A 374      28.576   4.996   1.321  1.00  0.80           O  
ATOM   5744  OD2 ASP A 374      29.409   3.267   2.256  1.00  0.80           O  
ATOM   5745  H   ASP A 374      32.462   5.729   2.560  1.00  0.80           H  
ATOM   5746  HA  ASP A 374      29.854   7.204   2.280  1.00  0.80           H  
ATOM   5747 1HB  ASP A 374      30.424   4.767   3.974  1.00  0.80           H  
ATOM   5748 2HB  ASP A 374      28.931   5.666   3.974  1.00  0.80           H  
ATOM   5749  N   VAL A 375      30.923   8.717   3.930  1.00  0.81           N  
ATOM   5750  CA  VAL A 375      31.510   9.545   4.957  1.00  0.81           C  
ATOM   5751  C   VAL A 375      30.458   9.769   6.010  1.00  0.81           C  
ATOM   5752  O   VAL A 375      29.314  10.097   5.689  1.00  0.81           O  
ATOM   5753  CB  VAL A 375      31.999  10.887   4.403  1.00  0.81           C  
ATOM   5754  CG1 VAL A 375      32.621  11.689   5.552  1.00  0.81           C  
ATOM   5755  CG2 VAL A 375      32.977  10.660   3.256  1.00  0.81           C  
ATOM   5756  H   VAL A 375      30.475   9.133   3.127  1.00  0.81           H  
ATOM   5757  HA  VAL A 375      32.349   9.029   5.413  1.00  0.81           H  
ATOM   5758  HB  VAL A 375      31.146  11.455   4.033  1.00  0.81           H  
ATOM   5759 1HG1 VAL A 375      32.967  12.649   5.189  1.00  0.81           H  
ATOM   5760 2HG1 VAL A 375      31.890  11.841   6.337  1.00  0.81           H  
ATOM   5761 3HG1 VAL A 375      33.460  11.130   5.945  1.00  0.81           H  
ATOM   5762 1HG2 VAL A 375      33.299  11.624   2.867  1.00  0.81           H  
ATOM   5763 2HG2 VAL A 375      33.829  10.113   3.607  1.00  0.81           H  
ATOM   5764 3HG2 VAL A 375      32.485  10.095   2.463  1.00  0.81           H  
ATOM   5765  N   GLY A 376      30.829   9.534   7.255  1.00  0.81           N  
ATOM   5766  CA  GLY A 376      29.924   9.702   8.361  1.00  0.81           C  
ATOM   5767  C   GLY A 376      30.162  11.063   8.972  1.00  0.81           C  
ATOM   5768  O   GLY A 376      29.450  12.022   8.694  1.00  0.81           O  
ATOM   5769  H   GLY A 376      31.788   9.262   7.471  1.00  0.81           H  
ATOM   5770 1HA  GLY A 376      28.893   9.609   8.025  1.00  0.81           H  
ATOM   5771 2HA  GLY A 376      30.105   8.923   9.101  1.00  0.81           H  
ATOM   5772  N   ASN A 377      31.145  11.128   9.852  1.00  0.81           N  
ATOM   5773  CA  ASN A 377      31.420  12.344  10.595  1.00  0.81           C  
ATOM   5774  C   ASN A 377      32.886  12.747  10.570  1.00  0.81           C  
ATOM   5775  O   ASN A 377      33.430  13.222  11.560  1.00  0.81           O  
ATOM   5776  CB  ASN A 377      30.910  12.223  12.002  1.00  0.81           C  
ATOM   5777  CG  ASN A 377      29.404  12.199  12.090  1.00  0.81           C  
ATOM   5778  OD1 ASN A 377      28.762  13.248  11.931  1.00  0.81           O  
ATOM   5779  ND2 ASN A 377      28.833  11.047  12.347  1.00  0.81           N  
ATOM   5780  H   ASN A 377      31.745  10.313   9.972  1.00  0.81           H  
ATOM   5781  HA  ASN A 377      30.872  13.161  10.121  1.00  0.81           H  
ATOM   5782 1HB  ASN A 377      31.318  11.324  12.470  1.00  0.81           H  
ATOM   5783 2HB  ASN A 377      31.274  13.052  12.532  1.00  0.81           H  
ATOM   5784 1HD2 ASN A 377      27.832  10.982  12.423  1.00  0.81           H  
ATOM   5785 2HD2 ASN A 377      29.393  10.228  12.477  1.00  0.81           H  
ATOM   5786  N   ALA A 378      33.530  12.528   9.436  1.00  0.80           N  
ATOM   5787  CA  ALA A 378      34.942  12.850   9.255  1.00  0.80           C  
ATOM   5788  C   ALA A 378      35.198  14.307   8.911  1.00  0.80           C  
ATOM   5789  O   ALA A 378      36.338  14.743   8.817  1.00  0.80           O  
ATOM   5790  CB  ALA A 378      35.499  12.027   8.138  1.00  0.80           C  
ATOM   5791  H   ALA A 378      33.022  12.114   8.665  1.00  0.80           H  
ATOM   5792  HA  ALA A 378      35.455  12.620  10.181  1.00  0.80           H  
ATOM   5793 1HB  ALA A 378      36.551  12.242   8.061  1.00  0.80           H  
ATOM   5794 2HB  ALA A 378      35.366  10.987   8.306  1.00  0.80           H  
ATOM   5795 3HB  ALA A 378      34.987  12.296   7.232  1.00  0.80           H  
ATOM   5796  N   TYR A 379      34.131  15.043   8.691  1.00  0.79           N  
ATOM   5797  CA  TYR A 379      34.189  16.407   8.204  1.00  0.79           C  
ATOM   5798  C   TYR A 379      34.805  17.408   9.175  1.00  0.79           C  
ATOM   5799  O   TYR A 379      34.614  17.330  10.393  1.00  0.79           O  
ATOM   5800  CB  TYR A 379      32.773  16.837   7.852  1.00  0.79           C  
ATOM   5801  CG  TYR A 379      32.209  16.099   6.665  1.00  0.79           C  
ATOM   5802  CD1 TYR A 379      31.314  15.056   6.866  1.00  0.79           C  
ATOM   5803  CD2 TYR A 379      32.567  16.465   5.383  1.00  0.79           C  
ATOM   5804  CE1 TYR A 379      30.771  14.397   5.785  1.00  0.79           C  
ATOM   5805  CE2 TYR A 379      32.029  15.799   4.301  1.00  0.79           C  
ATOM   5806  CZ  TYR A 379      31.132  14.774   4.496  1.00  0.79           C  
ATOM   5807  OH  TYR A 379      30.592  14.122   3.410  1.00  0.79           O  
ATOM   5808  H   TYR A 379      33.229  14.619   8.836  1.00  0.79           H  
ATOM   5809  HA  TYR A 379      34.796  16.416   7.300  1.00  0.79           H  
ATOM   5810 1HB  TYR A 379      32.116  16.666   8.708  1.00  0.79           H  
ATOM   5811 2HB  TYR A 379      32.759  17.906   7.635  1.00  0.79           H  
ATOM   5812  HD1 TYR A 379      31.029  14.760   7.879  1.00  0.79           H  
ATOM   5813  HD2 TYR A 379      33.271  17.282   5.226  1.00  0.79           H  
ATOM   5814  HE1 TYR A 379      30.063  13.581   5.944  1.00  0.79           H  
ATOM   5815  HE2 TYR A 379      32.310  16.092   3.289  1.00  0.79           H  
ATOM   5816  HH  TYR A 379      30.927  14.521   2.602  1.00  0.79           H  
ATOM   5817  N   ALA A 380      35.522  18.377   8.612  1.00  0.78           N  
ATOM   5818  CA  ALA A 380      36.125  19.423   9.420  1.00  0.78           C  
ATOM   5819  C   ALA A 380      35.043  20.149  10.193  1.00  0.78           C  
ATOM   5820  O   ALA A 380      33.963  20.426   9.667  1.00  0.78           O  
ATOM   5821  CB  ALA A 380      36.901  20.399   8.554  1.00  0.78           C  
ATOM   5822  H   ALA A 380      35.646  18.384   7.610  1.00  0.78           H  
ATOM   5823  HA  ALA A 380      36.800  18.962  10.136  1.00  0.78           H  
ATOM   5824 1HB  ALA A 380      37.342  21.163   9.192  1.00  0.78           H  
ATOM   5825 2HB  ALA A 380      37.685  19.868   8.024  1.00  0.78           H  
ATOM   5826 3HB  ALA A 380      36.231  20.869   7.840  1.00  0.78           H  
ATOM   5827  N   GLY A 381      35.357  20.465  11.436  1.00  0.79           N  
ATOM   5828  CA  GLY A 381      34.487  21.157  12.368  1.00  0.79           C  
ATOM   5829  C   GLY A 381      33.758  20.171  13.279  1.00  0.79           C  
ATOM   5830  O   GLY A 381      33.206  20.561  14.309  1.00  0.79           O  
ATOM   5831  H   GLY A 381      36.269  20.191  11.777  1.00  0.79           H  
ATOM   5832 1HA  GLY A 381      35.082  21.841  12.972  1.00  0.79           H  
ATOM   5833 2HA  GLY A 381      33.764  21.755  11.816  1.00  0.79           H  
ATOM   5834  N   TYR A 382      33.761  18.887  12.916  1.00  0.80           N  
ATOM   5835  CA  TYR A 382      33.101  17.880  13.731  1.00  0.80           C  
ATOM   5836  C   TYR A 382      33.874  17.586  15.008  1.00  0.80           C  
ATOM   5837  O   TYR A 382      35.099  17.435  14.989  1.00  0.80           O  
ATOM   5838  CB  TYR A 382      32.908  16.585  12.954  1.00  0.80           C  
ATOM   5839  CG  TYR A 382      32.174  15.524  13.757  1.00  0.80           C  
ATOM   5840  CD1 TYR A 382      30.791  15.577  13.866  1.00  0.80           C  
ATOM   5841  CD2 TYR A 382      32.881  14.510  14.397  1.00  0.80           C  
ATOM   5842  CE1 TYR A 382      30.117  14.627  14.614  1.00  0.80           C  
ATOM   5843  CE2 TYR A 382      32.203  13.560  15.139  1.00  0.80           C  
ATOM   5844  CZ  TYR A 382      30.829  13.620  15.253  1.00  0.80           C  
ATOM   5845  OH  TYR A 382      30.154  12.679  15.992  1.00  0.80           O  
ATOM   5846  H   TYR A 382      34.211  18.586  12.048  1.00  0.80           H  
ATOM   5847  HA  TYR A 382      32.121  18.261  14.019  1.00  0.80           H  
ATOM   5848 1HB  TYR A 382      32.345  16.780  12.040  1.00  0.80           H  
ATOM   5849 2HB  TYR A 382      33.875  16.185  12.660  1.00  0.80           H  
ATOM   5850  HD1 TYR A 382      30.236  16.370  13.365  1.00  0.80           H  
ATOM   5851  HD2 TYR A 382      33.965  14.466  14.309  1.00  0.80           H  
ATOM   5852  HE1 TYR A 382      29.034  14.671  14.702  1.00  0.80           H  
ATOM   5853  HE2 TYR A 382      32.749  12.767  15.633  1.00  0.80           H  
ATOM   5854  HH  TYR A 382      29.214  12.893  15.986  1.00  0.80           H  
ATOM   5855  N   GLU A 383      33.160  17.514  16.128  1.00  0.84           N  
ATOM   5856  CA  GLU A 383      33.788  17.159  17.396  1.00  0.84           C  
ATOM   5857  C   GLU A 383      33.516  15.700  17.761  1.00  0.84           C  
ATOM   5858  O   GLU A 383      32.373  15.278  17.961  1.00  0.84           O  
ATOM   5859  CB  GLU A 383      33.336  18.102  18.517  1.00  0.84           C  
ATOM   5860  CG  GLU A 383      33.995  17.838  19.872  1.00  0.84           C  
ATOM   5861  CD  GLU A 383      33.576  18.828  20.947  1.00  0.84           C  
ATOM   5862  OE1 GLU A 383      32.843  19.737  20.637  1.00  0.84           O  
ATOM   5863  OE2 GLU A 383      34.006  18.681  22.069  1.00  0.84           O  
ATOM   5864  H   GLU A 383      32.166  17.689  16.090  1.00  0.84           H  
ATOM   5865  HA  GLU A 383      34.862  17.263  17.295  1.00  0.84           H  
ATOM   5866 1HB  GLU A 383      33.560  19.130  18.231  1.00  0.84           H  
ATOM   5867 2HB  GLU A 383      32.270  18.030  18.651  1.00  0.84           H  
ATOM   5868 1HG  GLU A 383      33.732  16.827  20.199  1.00  0.84           H  
ATOM   5869 2HG  GLU A 383      35.078  17.873  19.746  1.00  0.84           H  
ATOM   5870  N   VAL A 384      34.584  14.936  17.881  1.00  0.88           N  
ATOM   5871  CA  VAL A 384      34.502  13.534  18.209  1.00  0.88           C  
ATOM   5872  C   VAL A 384      34.282  13.344  19.693  1.00  0.88           C  
ATOM   5873  O   VAL A 384      35.057  13.847  20.509  1.00  0.88           O  
ATOM   5874  CB  VAL A 384      35.792  12.837  17.773  1.00  0.88           C  
ATOM   5875  CG1 VAL A 384      35.773  11.390  18.221  1.00  0.88           C  
ATOM   5876  CG2 VAL A 384      35.931  12.968  16.246  1.00  0.88           C  
ATOM   5877  H   VAL A 384      35.498  15.340  17.721  1.00  0.88           H  
ATOM   5878  HA  VAL A 384      33.661  13.099  17.677  1.00  0.88           H  
ATOM   5879  HB  VAL A 384      36.640  13.317  18.255  1.00  0.88           H  
ATOM   5880 1HG1 VAL A 384      36.704  10.923  17.946  1.00  0.88           H  
ATOM   5881 2HG1 VAL A 384      35.669  11.340  19.299  1.00  0.88           H  
ATOM   5882 3HG1 VAL A 384      34.936  10.866  17.756  1.00  0.88           H  
ATOM   5883 1HG2 VAL A 384      36.842  12.498  15.921  1.00  0.88           H  
ATOM   5884 2HG2 VAL A 384      35.089  12.490  15.756  1.00  0.88           H  
ATOM   5885 3HG2 VAL A 384      35.955  14.029  15.977  1.00  0.88           H  
ATOM   5886  N   THR A 385      33.237  12.599  20.019  1.00  0.94           N  
ATOM   5887  CA  THR A 385      32.816  12.324  21.380  1.00  0.94           C  
ATOM   5888  C   THR A 385      32.705  10.788  21.591  1.00  0.94           C  
ATOM   5889  O   THR A 385      32.204  10.103  20.702  1.00  0.94           O  
ATOM   5890  CB  THR A 385      31.481  13.064  21.624  1.00  0.94           C  
ATOM   5891  OG1 THR A 385      31.689  14.465  21.470  1.00  0.94           O  
ATOM   5892  CG2 THR A 385      30.875  12.775  22.972  1.00  0.94           C  
ATOM   5893  H   THR A 385      32.677  12.229  19.261  1.00  0.94           H  
ATOM   5894  HA  THR A 385      33.547  12.769  22.036  1.00  0.94           H  
ATOM   5895  HB  THR A 385      30.806  12.770  20.858  1.00  0.94           H  
ATOM   5896  HG1 THR A 385      30.843  14.931  21.548  1.00  0.94           H  
ATOM   5897 1HG2 THR A 385      29.929  13.314  23.071  1.00  0.94           H  
ATOM   5898 2HG2 THR A 385      30.694  11.723  23.059  1.00  0.94           H  
ATOM   5899 3HG2 THR A 385      31.550  13.100  23.754  1.00  0.94           H  
ATOM   5900  N   PRO A 386      33.149  10.210  22.736  1.00  0.99           N  
ATOM   5901  CA  PRO A 386      33.124   8.782  23.077  1.00  0.99           C  
ATOM   5902  C   PRO A 386      31.754   8.091  23.027  1.00  0.99           C  
ATOM   5903  O   PRO A 386      31.678   6.865  23.027  1.00  0.99           O  
ATOM   5904  CB  PRO A 386      33.673   8.767  24.505  1.00  0.99           C  
ATOM   5905  CG  PRO A 386      34.512   9.996  24.617  1.00  0.99           C  
ATOM   5906  CD  PRO A 386      33.801  11.030  23.800  1.00  0.99           C  
ATOM   5907  HA  PRO A 386      33.823   8.258  22.403  1.00  0.99           H  
ATOM   5908 1HB  PRO A 386      32.834   8.757  25.223  1.00  0.99           H  
ATOM   5909 2HB  PRO A 386      34.246   7.843  24.674  1.00  0.99           H  
ATOM   5910 1HG  PRO A 386      34.614  10.289  25.673  1.00  0.99           H  
ATOM   5911 2HG  PRO A 386      35.530   9.790  24.247  1.00  0.99           H  
ATOM   5912 1HD  PRO A 386      33.071  11.551  24.421  1.00  0.99           H  
ATOM   5913 2HD  PRO A 386      34.572  11.679  23.421  1.00  0.99           H  
ATOM   5914  N   TYR A 387      30.673   8.862  23.013  1.00  1.02           N  
ATOM   5915  CA  TYR A 387      29.327   8.297  22.990  1.00  1.02           C  
ATOM   5916  C   TYR A 387      28.785   8.130  21.567  1.00  1.02           C  
ATOM   5917  O   TYR A 387      27.623   7.751  21.368  1.00  1.02           O  
ATOM   5918  CB  TYR A 387      28.402   9.213  23.761  1.00  1.02           C  
ATOM   5919  CG  TYR A 387      28.700   9.306  25.212  1.00  1.02           C  
ATOM   5920  CD1 TYR A 387      29.414  10.386  25.687  1.00  1.02           C  
ATOM   5921  CD2 TYR A 387      28.258   8.326  26.081  1.00  1.02           C  
ATOM   5922  CE1 TYR A 387      29.696  10.496  27.021  1.00  1.02           C  
ATOM   5923  CE2 TYR A 387      28.537   8.433  27.429  1.00  1.02           C  
ATOM   5924  CZ  TYR A 387      29.257   9.520  27.901  1.00  1.02           C  
ATOM   5925  OH  TYR A 387      29.538   9.649  29.251  1.00  1.02           O  
ATOM   5926  H   TYR A 387      30.773   9.860  23.016  1.00  1.02           H  
ATOM   5927  HA  TYR A 387      29.352   7.313  23.460  1.00  1.02           H  
ATOM   5928 1HB  TYR A 387      28.461  10.214  23.338  1.00  1.02           H  
ATOM   5929 2HB  TYR A 387      27.387   8.864  23.652  1.00  1.02           H  
ATOM   5930  HD1 TYR A 387      29.749  11.152  25.007  1.00  1.02           H  
ATOM   5931  HD2 TYR A 387      27.691   7.475  25.705  1.00  1.02           H  
ATOM   5932  HE1 TYR A 387      30.258  11.356  27.384  1.00  1.02           H  
ATOM   5933  HE2 TYR A 387      28.191   7.663  28.119  1.00  1.02           H  
ATOM   5934  HH  TYR A 387      30.265  10.277  29.360  1.00  1.02           H  
ATOM   5935  N   PHE A 388      29.639   8.402  20.588  1.00  1.03           N  
ATOM   5936  CA  PHE A 388      29.321   8.287  19.175  1.00  1.03           C  
ATOM   5937  C   PHE A 388      30.176   7.199  18.553  1.00  1.03           C  
ATOM   5938  O   PHE A 388      31.264   6.898  19.042  1.00  1.03           O  
ATOM   5939  CB  PHE A 388      29.537   9.641  18.526  1.00  1.03           C  
ATOM   5940  CG  PHE A 388      28.542  10.608  19.045  1.00  1.03           C  
ATOM   5941  CD1 PHE A 388      28.728  11.209  20.261  1.00  1.03           C  
ATOM   5942  CD2 PHE A 388      27.442  10.936  18.323  1.00  1.03           C  
ATOM   5943  CE1 PHE A 388      27.818  12.107  20.755  1.00  1.03           C  
ATOM   5944  CE2 PHE A 388      26.528  11.829  18.813  1.00  1.03           C  
ATOM   5945  CZ  PHE A 388      26.712  12.407  20.022  1.00  1.03           C  
ATOM   5946  H   PHE A 388      30.575   8.735  20.823  1.00  1.03           H  
ATOM   5947  HA  PHE A 388      28.275   8.006  19.066  1.00  1.03           H  
ATOM   5948 1HB  PHE A 388      30.538  10.010  18.746  1.00  1.03           H  
ATOM   5949 2HB  PHE A 388      29.433   9.566  17.444  1.00  1.03           H  
ATOM   5950  HD1 PHE A 388      29.608  10.947  20.835  1.00  1.03           H  
ATOM   5951  HD2 PHE A 388      27.289  10.482  17.345  1.00  1.03           H  
ATOM   5952  HE1 PHE A 388      27.971  12.577  21.730  1.00  1.03           H  
ATOM   5953  HE2 PHE A 388      25.657  12.077  18.231  1.00  1.03           H  
ATOM   5954  HZ  PHE A 388      25.984  13.106  20.390  1.00  1.03           H  
ATOM   5955  N   ASP A 389      29.687   6.571  17.491  1.00  1.00           N  
ATOM   5956  CA  ASP A 389      30.492   5.534  16.867  1.00  1.00           C  
ATOM   5957  C   ASP A 389      31.823   6.146  16.484  1.00  1.00           C  
ATOM   5958  O   ASP A 389      31.877   7.267  15.976  1.00  1.00           O  
ATOM   5959  CB  ASP A 389      29.833   4.919  15.634  1.00  1.00           C  
ATOM   5960  CG  ASP A 389      30.563   3.628  15.178  1.00  1.00           C  
ATOM   5961  OD1 ASP A 389      30.112   2.569  15.565  1.00  1.00           O  
ATOM   5962  OD2 ASP A 389      31.567   3.705  14.487  1.00  1.00           O  
ATOM   5963  H   ASP A 389      28.784   6.816  17.114  1.00  1.00           H  
ATOM   5964  HA  ASP A 389      30.675   4.741  17.594  1.00  1.00           H  
ATOM   5965 1HB  ASP A 389      28.793   4.677  15.852  1.00  1.00           H  
ATOM   5966 2HB  ASP A 389      29.843   5.637  14.813  1.00  1.00           H  
ATOM   5967  N   SER A 390      32.894   5.409  16.735  1.00  0.95           N  
ATOM   5968  CA  SER A 390      34.241   5.862  16.442  1.00  0.95           C  
ATOM   5969  C   SER A 390      34.542   6.080  14.945  1.00  0.95           C  
ATOM   5970  O   SER A 390      35.556   6.700  14.611  1.00  0.95           O  
ATOM   5971  CB  SER A 390      35.220   4.883  17.054  1.00  0.95           C  
ATOM   5972  OG  SER A 390      35.133   3.615  16.440  1.00  0.95           O  
ATOM   5973  H   SER A 390      32.763   4.494  17.143  1.00  0.95           H  
ATOM   5974  HA  SER A 390      34.373   6.822  16.945  1.00  0.95           H  
ATOM   5975 1HB  SER A 390      36.226   5.277  16.952  1.00  0.95           H  
ATOM   5976 2HB  SER A 390      35.018   4.786  18.120  1.00  0.95           H  
ATOM   5977  HG  SER A 390      35.770   3.018  16.909  1.00  0.95           H  
ATOM   5978  N   LEU A 391      33.719   5.526  14.043  1.00  0.89           N  
ATOM   5979  CA  LEU A 391      33.937   5.677  12.603  1.00  0.89           C  
ATOM   5980  C   LEU A 391      33.843   7.099  12.089  1.00  0.89           C  
ATOM   5981  O   LEU A 391      32.859   7.801  12.330  1.00  0.89           O  
ATOM   5982  CB  LEU A 391      32.910   4.883  11.797  1.00  0.89           C  
ATOM   5983  CG  LEU A 391      33.157   4.875  10.258  1.00  0.89           C  
ATOM   5984  CD1 LEU A 391      34.382   4.058   9.964  1.00  0.89           C  
ATOM   5985  CD2 LEU A 391      31.981   4.372   9.556  1.00  0.89           C  
ATOM   5986  H   LEU A 391      32.900   4.986  14.353  1.00  0.89           H  
ATOM   5987  HA  LEU A 391      34.925   5.319  12.365  1.00  0.89           H  
ATOM   5988 1HB  LEU A 391      32.929   3.864  12.152  1.00  0.89           H  
ATOM   5989 2HB  LEU A 391      31.917   5.290  11.990  1.00  0.89           H  
ATOM   5990  HG  LEU A 391      33.332   5.875   9.919  1.00  0.89           H  
ATOM   5991 1HD1 LEU A 391      34.581   4.050   8.904  1.00  0.89           H  
ATOM   5992 2HD1 LEU A 391      35.227   4.471  10.485  1.00  0.89           H  
ATOM   5993 3HD1 LEU A 391      34.202   3.055  10.303  1.00  0.89           H  
ATOM   5994 1HD2 LEU A 391      32.154   4.397   8.496  1.00  0.89           H  
ATOM   5995 2HD2 LEU A 391      31.775   3.367   9.867  1.00  0.89           H  
ATOM   5996 3HD2 LEU A 391      31.135   5.009   9.799  1.00  0.89           H  
ATOM   5997  N   LEU A 392      34.830   7.503  11.307  1.00  0.82           N  
ATOM   5998  CA  LEU A 392      34.771   8.791  10.661  1.00  0.82           C  
ATOM   5999  C   LEU A 392      34.289   8.605   9.223  1.00  0.82           C  
ATOM   6000  O   LEU A 392      33.307   9.243   8.802  1.00  0.82           O  
ATOM   6001  CB  LEU A 392      36.138   9.455  10.722  1.00  0.82           C  
ATOM   6002  CG  LEU A 392      36.605   9.772  12.080  1.00  0.82           C  
ATOM   6003  CD1 LEU A 392      37.948  10.410  11.969  1.00  0.82           C  
ATOM   6004  CD2 LEU A 392      35.569  10.693  12.751  1.00  0.82           C  
ATOM   6005  H   LEU A 392      35.634   6.906  11.135  1.00  0.82           H  
ATOM   6006  HA  LEU A 392      34.058   9.422  11.188  1.00  0.82           H  
ATOM   6007 1HB  LEU A 392      36.874   8.798  10.258  1.00  0.82           H  
ATOM   6008 2HB  LEU A 392      36.124  10.360  10.204  1.00  0.82           H  
ATOM   6009  HG  LEU A 392      36.711   8.858  12.648  1.00  0.82           H  
ATOM   6010 1HD1 LEU A 392      38.356  10.672  12.914  1.00  0.82           H  
ATOM   6011 2HD1 LEU A 392      38.630   9.722  11.468  1.00  0.82           H  
ATOM   6012 3HD1 LEU A 392      37.819  11.306  11.392  1.00  0.82           H  
ATOM   6013 1HD2 LEU A 392      35.878  10.958  13.746  1.00  0.82           H  
ATOM   6014 2HD2 LEU A 392      35.454  11.593  12.176  1.00  0.82           H  
ATOM   6015 3HD2 LEU A 392      34.605  10.180  12.803  1.00  0.82           H  
ATOM   6016  N   VAL A 393      34.963   7.702   8.500  1.00  0.76           N  
ATOM   6017  CA  VAL A 393      34.637   7.374   7.110  1.00  0.76           C  
ATOM   6018  C   VAL A 393      34.929   5.923   6.787  1.00  0.76           C  
ATOM   6019  O   VAL A 393      35.956   5.369   7.186  1.00  0.76           O  
ATOM   6020  CB  VAL A 393      35.411   8.275   6.122  1.00  0.76           C  
ATOM   6021  CG1 VAL A 393      36.827   8.128   6.333  1.00  0.76           C  
ATOM   6022  CG2 VAL A 393      35.125   7.873   4.646  1.00  0.76           C  
ATOM   6023  H   VAL A 393      35.734   7.207   8.952  1.00  0.76           H  
ATOM   6024  HA  VAL A 393      33.570   7.538   6.959  1.00  0.76           H  
ATOM   6025  HB  VAL A 393      35.124   9.313   6.290  1.00  0.76           H  
ATOM   6026 1HG1 VAL A 393      37.324   8.750   5.635  1.00  0.76           H  
ATOM   6027 2HG1 VAL A 393      37.091   8.409   7.352  1.00  0.76           H  
ATOM   6028 3HG1 VAL A 393      37.088   7.094   6.151  1.00  0.76           H  
ATOM   6029 1HG2 VAL A 393      35.685   8.535   3.985  1.00  0.76           H  
ATOM   6030 2HG2 VAL A 393      35.446   6.859   4.467  1.00  0.76           H  
ATOM   6031 3HG2 VAL A 393      34.074   7.950   4.424  1.00  0.76           H  
ATOM   6032  N   LYS A 394      34.033   5.319   6.037  1.00  0.71           N  
ATOM   6033  CA  LYS A 394      34.253   3.973   5.570  1.00  0.71           C  
ATOM   6034  C   LYS A 394      34.726   4.064   4.129  1.00  0.71           C  
ATOM   6035  O   LYS A 394      34.094   4.741   3.306  1.00  0.71           O  
ATOM   6036  CB  LYS A 394      32.969   3.183   5.643  1.00  0.71           C  
ATOM   6037  CG  LYS A 394      33.044   1.747   5.355  1.00  0.71           C  
ATOM   6038  CD  LYS A 394      31.660   1.211   5.523  1.00  0.71           C  
ATOM   6039  CE  LYS A 394      30.889   1.521   4.261  1.00  0.71           C  
ATOM   6040  NZ  LYS A 394      29.528   1.054   4.320  1.00  0.71           N  
ATOM   6041  H   LYS A 394      33.184   5.818   5.756  1.00  0.71           H  
ATOM   6042  HA  LYS A 394      35.031   3.491   6.165  1.00  0.71           H  
ATOM   6043 1HB  LYS A 394      32.552   3.271   6.631  1.00  0.71           H  
ATOM   6044 2HB  LYS A 394      32.249   3.616   4.955  1.00  0.71           H  
ATOM   6045 1HG  LYS A 394      33.375   1.590   4.324  1.00  0.71           H  
ATOM   6046 2HG  LYS A 394      33.736   1.249   6.035  1.00  0.71           H  
ATOM   6047 1HD  LYS A 394      31.649   0.150   5.718  1.00  0.71           H  
ATOM   6048 2HD  LYS A 394      31.174   1.719   6.356  1.00  0.71           H  
ATOM   6049 1HE  LYS A 394      30.896   2.577   4.095  1.00  0.71           H  
ATOM   6050 2HE  LYS A 394      31.383   1.035   3.425  1.00  0.71           H  
ATOM   6051 1HZ  LYS A 394      29.037   1.245   3.444  1.00  0.71           H  
ATOM   6052 2HZ  LYS A 394      29.536   0.046   4.465  1.00  0.71           H  
ATOM   6053 3HZ  LYS A 394      29.042   1.495   5.069  1.00  0.71           H  
ATOM   6054  N   VAL A 395      35.818   3.391   3.805  1.00  0.68           N  
ATOM   6055  CA  VAL A 395      36.269   3.425   2.426  1.00  0.68           C  
ATOM   6056  C   VAL A 395      36.252   2.067   1.819  1.00  0.68           C  
ATOM   6057  O   VAL A 395      36.756   1.103   2.391  1.00  0.68           O  
ATOM   6058  CB  VAL A 395      37.708   3.985   2.321  1.00  0.68           C  
ATOM   6059  CG1 VAL A 395      38.635   3.224   3.221  1.00  0.68           C  
ATOM   6060  CG2 VAL A 395      38.223   3.824   0.892  1.00  0.68           C  
ATOM   6061  H   VAL A 395      36.328   2.856   4.508  1.00  0.68           H  
ATOM   6062  HA  VAL A 395      35.599   4.053   1.850  1.00  0.68           H  
ATOM   6063  HB  VAL A 395      37.712   5.032   2.617  1.00  0.68           H  
ATOM   6064 1HG1 VAL A 395      39.645   3.622   3.129  1.00  0.68           H  
ATOM   6065 2HG1 VAL A 395      38.301   3.324   4.247  1.00  0.68           H  
ATOM   6066 3HG1 VAL A 395      38.631   2.178   2.933  1.00  0.68           H  
ATOM   6067 1HG2 VAL A 395      39.215   4.216   0.863  1.00  0.68           H  
ATOM   6068 2HG2 VAL A 395      38.244   2.775   0.620  1.00  0.68           H  
ATOM   6069 3HG2 VAL A 395      37.595   4.354   0.192  1.00  0.68           H  
ATOM   6070  N   CYS A 396      35.698   1.990   0.622  1.00  0.67           N  
ATOM   6071  CA  CYS A 396      35.701   0.746  -0.088  1.00  0.67           C  
ATOM   6072  C   CYS A 396      36.368   0.928  -1.424  1.00  0.67           C  
ATOM   6073  O   CYS A 396      36.145   1.929  -2.113  1.00  0.67           O  
ATOM   6074  CB  CYS A 396      34.292   0.245  -0.344  1.00  0.67           C  
ATOM   6075  SG  CYS A 396      33.315  -0.054   1.093  1.00  0.67           S  
ATOM   6076  H   CYS A 396      35.253   2.802   0.200  1.00  0.67           H  
ATOM   6077  HA  CYS A 396      36.243   0.016   0.485  1.00  0.67           H  
ATOM   6078 1HB  CYS A 396      33.775   0.971  -0.947  1.00  0.67           H  
ATOM   6079 2HB  CYS A 396      34.356  -0.685  -0.901  1.00  0.67           H  
ATOM   6080  HG  CYS A 396      34.173  -0.889   1.675  1.00  0.67           H  
ATOM   6081  N   THR A 397      37.144  -0.054  -1.822  1.00  0.67           N  
ATOM   6082  CA  THR A 397      37.713   0.011  -3.144  1.00  0.67           C  
ATOM   6083  C   THR A 397      37.357  -1.230  -3.905  1.00  0.67           C  
ATOM   6084  O   THR A 397      37.053  -2.258  -3.301  1.00  0.67           O  
ATOM   6085  CB  THR A 397      39.240   0.176  -3.128  1.00  0.67           C  
ATOM   6086  OG1 THR A 397      39.843  -0.976  -2.496  1.00  0.67           O  
ATOM   6087  CG2 THR A 397      39.654   1.476  -2.391  1.00  0.67           C  
ATOM   6088  H   THR A 397      37.326  -0.836  -1.195  1.00  0.67           H  
ATOM   6089  HA  THR A 397      37.277   0.853  -3.654  1.00  0.67           H  
ATOM   6090  HB  THR A 397      39.592   0.232  -4.160  1.00  0.67           H  
ATOM   6091  HG1 THR A 397      40.758  -1.092  -2.810  1.00  0.67           H  
ATOM   6092 1HG2 THR A 397      40.732   1.578  -2.419  1.00  0.67           H  
ATOM   6093 2HG2 THR A 397      39.200   2.324  -2.887  1.00  0.67           H  
ATOM   6094 3HG2 THR A 397      39.319   1.448  -1.367  1.00  0.67           H  
ATOM   6095  N   PHE A 398      37.461  -1.166  -5.224  1.00  0.69           N  
ATOM   6096  CA  PHE A 398      37.192  -2.355  -6.017  1.00  0.69           C  
ATOM   6097  C   PHE A 398      38.040  -2.458  -7.271  1.00  0.69           C  
ATOM   6098  O   PHE A 398      38.530  -1.461  -7.810  1.00  0.69           O  
ATOM   6099  CB  PHE A 398      35.698  -2.402  -6.349  1.00  0.69           C  
ATOM   6100  CG  PHE A 398      35.212  -1.216  -7.148  1.00  0.69           C  
ATOM   6101  CD1 PHE A 398      35.167  -1.248  -8.530  1.00  0.69           C  
ATOM   6102  CD2 PHE A 398      34.814  -0.047  -6.500  1.00  0.69           C  
ATOM   6103  CE1 PHE A 398      34.721  -0.146  -9.251  1.00  0.69           C  
ATOM   6104  CE2 PHE A 398      34.371   1.050  -7.210  1.00  0.69           C  
ATOM   6105  CZ  PHE A 398      34.321   1.001  -8.592  1.00  0.69           C  
ATOM   6106  H   PHE A 398      37.694  -0.268  -5.652  1.00  0.69           H  
ATOM   6107  HA  PHE A 398      37.426  -3.220  -5.406  1.00  0.69           H  
ATOM   6108 1HB  PHE A 398      35.486  -3.312  -6.917  1.00  0.69           H  
ATOM   6109 2HB  PHE A 398      35.121  -2.456  -5.427  1.00  0.69           H  
ATOM   6110  HD1 PHE A 398      35.483  -2.158  -9.048  1.00  0.69           H  
ATOM   6111  HD2 PHE A 398      34.857   0.000  -5.417  1.00  0.69           H  
ATOM   6112  HE1 PHE A 398      34.686  -0.188 -10.336  1.00  0.69           H  
ATOM   6113  HE2 PHE A 398      34.064   1.954  -6.679  1.00  0.69           H  
ATOM   6114  HZ  PHE A 398      33.972   1.862  -9.160  1.00  0.69           H  
ATOM   6115  N   ALA A 399      38.210  -3.697  -7.731  1.00  0.71           N  
ATOM   6116  CA  ALA A 399      39.034  -3.984  -8.903  1.00  0.71           C  
ATOM   6117  C   ALA A 399      38.787  -5.376  -9.485  1.00  0.71           C  
ATOM   6118  O   ALA A 399      38.133  -6.228  -8.886  1.00  0.71           O  
ATOM   6119  CB  ALA A 399      40.506  -3.856  -8.549  1.00  0.71           C  
ATOM   6120  H   ALA A 399      37.771  -4.460  -7.210  1.00  0.71           H  
ATOM   6121  HA  ALA A 399      38.787  -3.249  -9.669  1.00  0.71           H  
ATOM   6122 1HB  ALA A 399      41.104  -4.029  -9.437  1.00  0.71           H  
ATOM   6123 2HB  ALA A 399      40.722  -2.863  -8.169  1.00  0.71           H  
ATOM   6124 3HB  ALA A 399      40.762  -4.591  -7.793  1.00  0.71           H  
ATOM   6125  N   ASN A 400      39.366  -5.621 -10.657  1.00  0.75           N  
ATOM   6126  CA  ASN A 400      39.292  -6.925 -11.322  1.00  0.75           C  
ATOM   6127  C   ASN A 400      39.933  -8.075 -10.518  1.00  0.75           C  
ATOM   6128  O   ASN A 400      39.570  -9.238 -10.707  1.00  0.75           O  
ATOM   6129  CB  ASN A 400      39.948  -6.838 -12.681  1.00  0.75           C  
ATOM   6130  CG  ASN A 400      39.138  -6.054 -13.680  1.00  0.75           C  
ATOM   6131  OD1 ASN A 400      37.932  -5.847 -13.512  1.00  0.75           O  
ATOM   6132  ND2 ASN A 400      39.787  -5.608 -14.725  1.00  0.75           N  
ATOM   6133  H   ASN A 400      39.879  -4.879 -11.113  1.00  0.75           H  
ATOM   6134  HA  ASN A 400      38.238  -7.176 -11.456  1.00  0.75           H  
ATOM   6135 1HB  ASN A 400      40.930  -6.372 -12.577  1.00  0.75           H  
ATOM   6136 2HB  ASN A 400      40.106  -7.844 -13.069  1.00  0.75           H  
ATOM   6137 1HD2 ASN A 400      39.306  -5.079 -15.425  1.00  0.75           H  
ATOM   6138 2HD2 ASN A 400      40.764  -5.796 -14.824  1.00  0.75           H  
ATOM   6139  N   GLU A 401      40.889  -7.750  -9.642  1.00  0.77           N  
ATOM   6140  CA  GLU A 401      41.576  -8.760  -8.831  1.00  0.77           C  
ATOM   6141  C   GLU A 401      41.904  -8.232  -7.431  1.00  0.77           C  
ATOM   6142  O   GLU A 401      42.098  -7.027  -7.223  1.00  0.77           O  
ATOM   6143  CB  GLU A 401      42.876  -9.233  -9.509  1.00  0.77           C  
ATOM   6144  CG  GLU A 401      43.954  -8.147  -9.647  1.00  0.77           C  
ATOM   6145  CD  GLU A 401      45.249  -8.607 -10.344  1.00  0.77           C  
ATOM   6146  OE1 GLU A 401      45.281  -9.731 -10.779  1.00  0.77           O  
ATOM   6147  OE2 GLU A 401      46.205  -7.833 -10.425  1.00  0.77           O  
ATOM   6148  H   GLU A 401      41.130  -6.779  -9.532  1.00  0.77           H  
ATOM   6149  HA  GLU A 401      40.911  -9.618  -8.718  1.00  0.77           H  
ATOM   6150 1HB  GLU A 401      43.305 -10.055  -8.938  1.00  0.77           H  
ATOM   6151 2HB  GLU A 401      42.648  -9.610 -10.507  1.00  0.77           H  
ATOM   6152 1HG  GLU A 401      43.532  -7.305 -10.194  1.00  0.77           H  
ATOM   6153 2HG  GLU A 401      44.194  -7.826  -8.665  1.00  0.77           H  
ATOM   6154  N   PHE A 402      42.049  -9.157  -6.482  1.00  0.78           N  
ATOM   6155  CA  PHE A 402      42.357  -8.809  -5.095  1.00  0.78           C  
ATOM   6156  C   PHE A 402      43.637  -8.010  -4.939  1.00  0.78           C  
ATOM   6157  O   PHE A 402      43.655  -7.015  -4.215  1.00  0.78           O  
ATOM   6158  CB  PHE A 402      42.348 -10.044  -4.197  1.00  0.78           C  
ATOM   6159  CG  PHE A 402      42.633  -9.742  -2.770  1.00  0.78           C  
ATOM   6160  CD1 PHE A 402      41.801  -8.899  -2.057  1.00  0.78           C  
ATOM   6161  CD2 PHE A 402      43.656 -10.356  -2.099  1.00  0.78           C  
ATOM   6162  CE1 PHE A 402      42.035  -8.656  -0.734  1.00  0.78           C  
ATOM   6163  CE2 PHE A 402      43.849 -10.112  -0.771  1.00  0.78           C  
ATOM   6164  CZ  PHE A 402      43.061  -9.262  -0.099  1.00  0.78           C  
ATOM   6165  H   PHE A 402      41.898 -10.126  -6.724  1.00  0.78           H  
ATOM   6166  HA  PHE A 402      41.545  -8.178  -4.734  1.00  0.78           H  
ATOM   6167 1HB  PHE A 402      41.373 -10.527  -4.254  1.00  0.78           H  
ATOM   6168 2HB  PHE A 402      43.091 -10.758  -4.547  1.00  0.78           H  
ATOM   6169  HD1 PHE A 402      40.960  -8.418  -2.563  1.00  0.78           H  
ATOM   6170  HD2 PHE A 402      44.311 -11.054  -2.624  1.00  0.78           H  
ATOM   6171  HE1 PHE A 402      41.395  -7.989  -0.187  1.00  0.78           H  
ATOM   6172  HE2 PHE A 402      44.632 -10.606  -0.250  1.00  0.78           H  
ATOM   6173  HZ  PHE A 402      43.245  -9.081   0.959  1.00  0.78           H  
ATOM   6174  N   SER A 403      44.711  -8.417  -5.597  1.00  0.77           N  
ATOM   6175  CA  SER A 403      45.957  -7.682  -5.434  1.00  0.77           C  
ATOM   6176  C   SER A 403      45.789  -6.215  -5.841  1.00  0.77           C  
ATOM   6177  O   SER A 403      46.359  -5.321  -5.214  1.00  0.77           O  
ATOM   6178  CB  SER A 403      47.049  -8.320  -6.258  1.00  0.77           C  
ATOM   6179  OG  SER A 403      47.357  -9.605  -5.783  1.00  0.77           O  
ATOM   6180  H   SER A 403      44.668  -9.226  -6.200  1.00  0.77           H  
ATOM   6181  HA  SER A 403      46.242  -7.716  -4.380  1.00  0.77           H  
ATOM   6182 1HB  SER A 403      46.729  -8.378  -7.303  1.00  0.77           H  
ATOM   6183 2HB  SER A 403      47.938  -7.694  -6.224  1.00  0.77           H  
ATOM   6184  HG  SER A 403      47.633  -9.492  -4.869  1.00  0.77           H  
ATOM   6185  N   ASP A 404      45.017  -5.963  -6.900  1.00  0.75           N  
ATOM   6186  CA  ASP A 404      44.785  -4.609  -7.377  1.00  0.75           C  
ATOM   6187  C   ASP A 404      43.906  -3.868  -6.379  1.00  0.75           C  
ATOM   6188  O   ASP A 404      44.094  -2.673  -6.141  1.00  0.75           O  
ATOM   6189  CB  ASP A 404      44.145  -4.596  -8.763  1.00  0.75           C  
ATOM   6190  CG  ASP A 404      44.250  -3.211  -9.477  1.00  0.75           C  
ATOM   6191  OD1 ASP A 404      45.356  -2.819  -9.813  1.00  0.75           O  
ATOM   6192  OD2 ASP A 404      43.240  -2.553  -9.670  1.00  0.75           O  
ATOM   6193  H   ASP A 404      44.563  -6.734  -7.369  1.00  0.75           H  
ATOM   6194  HA  ASP A 404      45.736  -4.093  -7.433  1.00  0.75           H  
ATOM   6195 1HB  ASP A 404      44.640  -5.336  -9.386  1.00  0.75           H  
ATOM   6196 2HB  ASP A 404      43.115  -4.900  -8.678  1.00  0.75           H  
ATOM   6197  N   SER A 405      42.946  -4.582  -5.772  1.00  0.72           N  
ATOM   6198  CA  SER A 405      42.068  -3.953  -4.794  1.00  0.72           C  
ATOM   6199  C   SER A 405      42.936  -3.431  -3.651  1.00  0.72           C  
ATOM   6200  O   SER A 405      42.712  -2.320  -3.154  1.00  0.72           O  
ATOM   6201  CB  SER A 405      41.047  -4.941  -4.244  1.00  0.72           C  
ATOM   6202  OG  SER A 405      40.161  -5.400  -5.240  1.00  0.72           O  
ATOM   6203  H   SER A 405      42.808  -5.562  -6.023  1.00  0.72           H  
ATOM   6204  HA  SER A 405      41.551  -3.116  -5.265  1.00  0.72           H  
ATOM   6205 1HB  SER A 405      41.554  -5.782  -3.787  1.00  0.72           H  
ATOM   6206 2HB  SER A 405      40.474  -4.449  -3.464  1.00  0.72           H  
ATOM   6207  HG  SER A 405      40.730  -5.730  -5.964  1.00  0.72           H  
ATOM   6208  N   VAL A 406      43.947  -4.228  -3.260  1.00  0.71           N  
ATOM   6209  CA  VAL A 406      44.872  -3.849  -2.197  1.00  0.71           C  
ATOM   6210  C   VAL A 406      45.721  -2.656  -2.608  1.00  0.71           C  
ATOM   6211  O   VAL A 406      45.876  -1.710  -1.833  1.00  0.71           O  
ATOM   6212  CB  VAL A 406      45.841  -4.983  -1.830  1.00  0.71           C  
ATOM   6213  CG1 VAL A 406      46.866  -4.421  -0.850  1.00  0.71           C  
ATOM   6214  CG2 VAL A 406      45.109  -6.178  -1.232  1.00  0.71           C  
ATOM   6215  H   VAL A 406      44.045  -5.141  -3.709  1.00  0.71           H  
ATOM   6216  HA  VAL A 406      44.297  -3.580  -1.312  1.00  0.71           H  
ATOM   6217  HB  VAL A 406      46.372  -5.299  -2.722  1.00  0.71           H  
ATOM   6218 1HG1 VAL A 406      47.589  -5.179  -0.595  1.00  0.71           H  
ATOM   6219 2HG1 VAL A 406      47.383  -3.578  -1.308  1.00  0.71           H  
ATOM   6220 3HG1 VAL A 406      46.362  -4.089   0.044  1.00  0.71           H  
ATOM   6221 1HG2 VAL A 406      45.821  -6.959  -0.984  1.00  0.71           H  
ATOM   6222 2HG2 VAL A 406      44.601  -5.864  -0.346  1.00  0.71           H  
ATOM   6223 3HG2 VAL A 406      44.392  -6.564  -1.945  1.00  0.71           H  
ATOM   6224  N   ARG A 407      46.262  -2.689  -3.834  1.00  0.70           N  
ATOM   6225  CA  ARG A 407      47.089  -1.588  -4.316  1.00  0.70           C  
ATOM   6226  C   ARG A 407      46.296  -0.287  -4.337  1.00  0.70           C  
ATOM   6227  O   ARG A 407      46.812   0.768  -3.946  1.00  0.70           O  
ATOM   6228  CB  ARG A 407      47.619  -1.878  -5.718  1.00  0.70           C  
ATOM   6229  CG  ARG A 407      48.730  -2.949  -5.819  1.00  0.70           C  
ATOM   6230  CD  ARG A 407      49.381  -2.951  -7.182  1.00  0.70           C  
ATOM   6231  NE  ARG A 407      48.465  -3.397  -8.248  1.00  0.70           N  
ATOM   6232  CZ  ARG A 407      48.313  -4.677  -8.682  1.00  0.70           C  
ATOM   6233  NH1 ARG A 407      49.035  -5.658  -8.183  1.00  0.70           N  
ATOM   6234  NH2 ARG A 407      47.420  -4.919  -9.625  1.00  0.70           N  
ATOM   6235  H   ARG A 407      46.118  -3.509  -4.426  1.00  0.70           H  
ATOM   6236  HA  ARG A 407      47.936  -1.471  -3.641  1.00  0.70           H  
ATOM   6237 1HB  ARG A 407      46.793  -2.207  -6.345  1.00  0.70           H  
ATOM   6238 2HB  ARG A 407      48.005  -0.960  -6.154  1.00  0.70           H  
ATOM   6239 1HG  ARG A 407      49.495  -2.747  -5.070  1.00  0.70           H  
ATOM   6240 2HG  ARG A 407      48.308  -3.929  -5.645  1.00  0.70           H  
ATOM   6241 1HD  ARG A 407      49.714  -1.943  -7.424  1.00  0.70           H  
ATOM   6242 2HD  ARG A 407      50.238  -3.622  -7.169  1.00  0.70           H  
ATOM   6243  HE  ARG A 407      47.863  -2.694  -8.679  1.00  0.70           H  
ATOM   6244 1HH1 ARG A 407      49.716  -5.471  -7.462  1.00  0.70           H  
ATOM   6245 2HH1 ARG A 407      48.916  -6.597  -8.542  1.00  0.70           H  
ATOM   6246 1HH2 ARG A 407      46.858  -4.127  -9.981  1.00  0.70           H  
ATOM   6247 2HH2 ARG A 407      47.241  -5.877  -9.967  1.00  0.70           H  
ATOM   6248  N   LYS A 408      45.026  -0.359  -4.744  1.00  0.70           N  
ATOM   6249  CA  LYS A 408      44.200   0.831  -4.733  1.00  0.70           C  
ATOM   6250  C   LYS A 408      43.920   1.262  -3.302  1.00  0.70           C  
ATOM   6251  O   LYS A 408      44.036   2.441  -2.988  1.00  0.70           O  
ATOM   6252  CB  LYS A 408      42.897   0.621  -5.508  1.00  0.70           C  
ATOM   6253  CG  LYS A 408      43.039   0.573  -7.028  1.00  0.70           C  
ATOM   6254  CD  LYS A 408      41.670   0.439  -7.702  1.00  0.70           C  
ATOM   6255  CE  LYS A 408      41.746   0.735  -9.204  1.00  0.70           C  
ATOM   6256  NZ  LYS A 408      42.643  -0.206  -9.925  1.00  0.70           N  
ATOM   6257  H   LYS A 408      44.644  -1.242  -5.086  1.00  0.70           H  
ATOM   6258  HA  LYS A 408      44.750   1.635  -5.220  1.00  0.70           H  
ATOM   6259 1HB  LYS A 408      42.451  -0.330  -5.199  1.00  0.70           H  
ATOM   6260 2HB  LYS A 408      42.187   1.409  -5.254  1.00  0.70           H  
ATOM   6261 1HG  LYS A 408      43.535   1.473  -7.385  1.00  0.70           H  
ATOM   6262 2HG  LYS A 408      43.648  -0.295  -7.305  1.00  0.70           H  
ATOM   6263 1HD  LYS A 408      41.304  -0.581  -7.566  1.00  0.70           H  
ATOM   6264 2HD  LYS A 408      40.959   1.124  -7.238  1.00  0.70           H  
ATOM   6265 1HE  LYS A 408      40.743   0.661  -9.626  1.00  0.70           H  
ATOM   6266 2HE  LYS A 408      42.112   1.751  -9.344  1.00  0.70           H  
ATOM   6267 1HZ  LYS A 408      42.673   0.003 -10.900  1.00  0.70           H  
ATOM   6268 2HZ  LYS A 408      43.579  -0.163  -9.554  1.00  0.70           H  
ATOM   6269 3HZ  LYS A 408      42.316  -1.174  -9.812  1.00  0.70           H  
ATOM   6270  N   MET A 409      43.629   0.326  -2.395  1.00  0.71           N  
ATOM   6271  CA  MET A 409      43.358   0.742  -1.024  1.00  0.71           C  
ATOM   6272  C   MET A 409      44.574   1.421  -0.417  1.00  0.71           C  
ATOM   6273  O   MET A 409      44.444   2.411   0.303  1.00  0.71           O  
ATOM   6274  CB  MET A 409      42.920  -0.431  -0.163  1.00  0.71           C  
ATOM   6275  CG  MET A 409      42.501  -0.015   1.238  1.00  0.71           C  
ATOM   6276  SD  MET A 409      41.062   1.085   1.267  1.00  0.71           S  
ATOM   6277  CE  MET A 409      39.749  -0.083   1.029  1.00  0.71           C  
ATOM   6278  H   MET A 409      43.546  -0.656  -2.658  1.00  0.71           H  
ATOM   6279  HA  MET A 409      42.554   1.471  -1.036  1.00  0.71           H  
ATOM   6280 1HB  MET A 409      42.081  -0.943  -0.638  1.00  0.71           H  
ATOM   6281 2HB  MET A 409      43.739  -1.151  -0.084  1.00  0.71           H  
ATOM   6282 1HG  MET A 409      42.273  -0.908   1.808  1.00  0.71           H  
ATOM   6283 2HG  MET A 409      43.323   0.500   1.714  1.00  0.71           H  
ATOM   6284 1HE  MET A 409      38.799   0.433   1.012  1.00  0.71           H  
ATOM   6285 2HE  MET A 409      39.889  -0.606   0.085  1.00  0.71           H  
ATOM   6286 3HE  MET A 409      39.742  -0.797   1.833  1.00  0.71           H  
ATOM   6287  N   ASP A 410      45.767   0.935  -0.753  1.00  0.73           N  
ATOM   6288  CA  ASP A 410      46.985   1.546  -0.258  1.00  0.73           C  
ATOM   6289  C   ASP A 410      47.059   2.981  -0.751  1.00  0.73           C  
ATOM   6290  O   ASP A 410      47.148   3.905   0.064  1.00  0.73           O  
ATOM   6291  CB  ASP A 410      48.207   0.718  -0.700  1.00  0.73           C  
ATOM   6292  CG  ASP A 410      49.574   1.217  -0.190  1.00  0.73           C  
ATOM   6293  OD1 ASP A 410      49.792   1.226   1.002  1.00  0.73           O  
ATOM   6294  OD2 ASP A 410      50.397   1.572  -1.003  1.00  0.73           O  
ATOM   6295  H   ASP A 410      45.824   0.103  -1.341  1.00  0.73           H  
ATOM   6296  HA  ASP A 410      46.955   1.582   0.824  1.00  0.73           H  
ATOM   6297 1HB  ASP A 410      48.068  -0.315  -0.375  1.00  0.73           H  
ATOM   6298 2HB  ASP A 410      48.240   0.696  -1.787  1.00  0.73           H  
ATOM   6299  N   ARG A 411      46.956   3.185  -2.069  1.00  0.75           N  
ATOM   6300  CA  ARG A 411      47.003   4.531  -2.628  1.00  0.75           C  
ATOM   6301  C   ARG A 411      46.037   5.472  -1.924  1.00  0.75           C  
ATOM   6302  O   ARG A 411      46.418   6.563  -1.487  1.00  0.75           O  
ATOM   6303  CB  ARG A 411      46.651   4.502  -4.111  1.00  0.75           C  
ATOM   6304  CG  ARG A 411      46.623   5.873  -4.791  1.00  0.75           C  
ATOM   6305  CD  ARG A 411      46.264   5.772  -6.235  1.00  0.75           C  
ATOM   6306  NE  ARG A 411      46.133   7.089  -6.866  1.00  0.75           N  
ATOM   6307  CZ  ARG A 411      45.874   7.290  -8.176  1.00  0.75           C  
ATOM   6308  NH1 ARG A 411      45.729   6.260  -8.986  1.00  0.75           N  
ATOM   6309  NH2 ARG A 411      45.765   8.519  -8.654  1.00  0.75           N  
ATOM   6310  H   ARG A 411      46.858   2.383  -2.696  1.00  0.75           H  
ATOM   6311  HA  ARG A 411      48.015   4.915  -2.511  1.00  0.75           H  
ATOM   6312 1HB  ARG A 411      47.365   3.872  -4.638  1.00  0.75           H  
ATOM   6313 2HB  ARG A 411      45.668   4.052  -4.240  1.00  0.75           H  
ATOM   6314 1HG  ARG A 411      45.874   6.501  -4.302  1.00  0.75           H  
ATOM   6315 2HG  ARG A 411      47.599   6.352  -4.710  1.00  0.75           H  
ATOM   6316 1HD  ARG A 411      47.037   5.215  -6.763  1.00  0.75           H  
ATOM   6317 2HD  ARG A 411      45.312   5.252  -6.330  1.00  0.75           H  
ATOM   6318  HE  ARG A 411      46.234   7.922  -6.261  1.00  0.75           H  
ATOM   6319 1HH1 ARG A 411      45.812   5.320  -8.627  1.00  0.75           H  
ATOM   6320 2HH1 ARG A 411      45.535   6.411  -9.966  1.00  0.75           H  
ATOM   6321 1HH2 ARG A 411      45.875   9.319  -8.039  1.00  0.75           H  
ATOM   6322 2HH2 ARG A 411      45.573   8.663  -9.632  1.00  0.75           H  
ATOM   6323  N   VAL A 412      44.802   5.013  -1.774  1.00  0.78           N  
ATOM   6324  CA  VAL A 412      43.722   5.785  -1.192  1.00  0.78           C  
ATOM   6325  C   VAL A 412      43.995   6.164   0.258  1.00  0.78           C  
ATOM   6326  O   VAL A 412      43.852   7.330   0.635  1.00  0.78           O  
ATOM   6327  CB  VAL A 412      42.462   4.926  -1.334  1.00  0.78           C  
ATOM   6328  CG1 VAL A 412      41.307   5.461  -0.638  1.00  0.78           C  
ATOM   6329  CG2 VAL A 412      42.151   4.838  -2.780  1.00  0.78           C  
ATOM   6330  H   VAL A 412      44.588   4.077  -2.122  1.00  0.78           H  
ATOM   6331  HA  VAL A 412      43.602   6.697  -1.777  1.00  0.78           H  
ATOM   6332  HB  VAL A 412      42.674   3.938  -0.933  1.00  0.78           H  
ATOM   6333 1HG1 VAL A 412      40.476   4.797  -0.819  1.00  0.78           H  
ATOM   6334 2HG1 VAL A 412      41.506   5.540   0.431  1.00  0.78           H  
ATOM   6335 3HG1 VAL A 412      41.099   6.410  -1.054  1.00  0.78           H  
ATOM   6336 1HG2 VAL A 412      41.300   4.187  -2.905  1.00  0.78           H  
ATOM   6337 2HG2 VAL A 412      41.936   5.836  -3.156  1.00  0.78           H  
ATOM   6338 3HG2 VAL A 412      42.983   4.444  -3.325  1.00  0.78           H  
ATOM   6339  N   LEU A 413      44.454   5.213   1.065  1.00  0.81           N  
ATOM   6340  CA  LEU A 413      44.770   5.519   2.451  1.00  0.81           C  
ATOM   6341  C   LEU A 413      45.950   6.494   2.559  1.00  0.81           C  
ATOM   6342  O   LEU A 413      45.988   7.317   3.472  1.00  0.81           O  
ATOM   6343  CB  LEU A 413      45.064   4.241   3.227  1.00  0.81           C  
ATOM   6344  CG  LEU A 413      43.859   3.282   3.459  1.00  0.81           C  
ATOM   6345  CD1 LEU A 413      44.350   1.992   4.114  1.00  0.81           C  
ATOM   6346  CD2 LEU A 413      42.830   3.958   4.326  1.00  0.81           C  
ATOM   6347  H   LEU A 413      44.569   4.258   0.719  1.00  0.81           H  
ATOM   6348  HA  LEU A 413      43.900   5.994   2.900  1.00  0.81           H  
ATOM   6349 1HB  LEU A 413      45.825   3.680   2.673  1.00  0.81           H  
ATOM   6350 2HB  LEU A 413      45.467   4.508   4.188  1.00  0.81           H  
ATOM   6351  HG  LEU A 413      43.412   3.029   2.500  1.00  0.81           H  
ATOM   6352 1HD1 LEU A 413      43.509   1.311   4.262  1.00  0.81           H  
ATOM   6353 2HD1 LEU A 413      45.084   1.530   3.471  1.00  0.81           H  
ATOM   6354 3HD1 LEU A 413      44.799   2.221   5.070  1.00  0.81           H  
ATOM   6355 1HD2 LEU A 413      41.984   3.279   4.473  1.00  0.81           H  
ATOM   6356 2HD2 LEU A 413      43.266   4.208   5.292  1.00  0.81           H  
ATOM   6357 3HD2 LEU A 413      42.489   4.868   3.830  1.00  0.81           H  
ATOM   6358  N   HIS A 414      46.912   6.427   1.627  1.00  0.82           N  
ATOM   6359  CA  HIS A 414      48.040   7.357   1.684  1.00  0.82           C  
ATOM   6360  C   HIS A 414      47.635   8.769   1.273  1.00  0.82           C  
ATOM   6361  O   HIS A 414      48.082   9.741   1.880  1.00  0.82           O  
ATOM   6362  CB  HIS A 414      49.203   6.908   0.789  1.00  0.82           C  
ATOM   6363  CG  HIS A 414      49.936   5.726   1.313  1.00  0.82           C  
ATOM   6364  ND1 HIS A 414      50.723   5.765   2.452  1.00  0.82           N  
ATOM   6365  CD2 HIS A 414      49.995   4.476   0.862  1.00  0.82           C  
ATOM   6366  CE1 HIS A 414      51.213   4.550   2.668  1.00  0.82           C  
ATOM   6367  NE2 HIS A 414      50.766   3.755   1.720  1.00  0.82           N  
ATOM   6368  H   HIS A 414      46.871   5.712   0.896  1.00  0.82           H  
ATOM   6369  HA  HIS A 414      48.409   7.406   2.707  1.00  0.82           H  
ATOM   6370 1HB  HIS A 414      48.812   6.652  -0.200  1.00  0.82           H  
ATOM   6371 2HB  HIS A 414      49.905   7.729   0.664  1.00  0.82           H  
ATOM   6372  HD2 HIS A 414      49.510   4.091  -0.014  1.00  0.82           H  
ATOM   6373  HE1 HIS A 414      51.855   4.258   3.496  1.00  0.82           H  
ATOM   6374  HE2 HIS A 414      50.914   2.736   1.584  1.00  0.82           H  
ATOM   6375  N   GLU A 415      46.782   8.902   0.259  1.00  0.83           N  
ATOM   6376  CA  GLU A 415      46.331  10.227  -0.169  1.00  0.83           C  
ATOM   6377  C   GLU A 415      45.404  10.879   0.867  1.00  0.83           C  
ATOM   6378  O   GLU A 415      45.435  12.097   1.087  1.00  0.83           O  
ATOM   6379  CB  GLU A 415      45.615  10.122  -1.523  1.00  0.83           C  
ATOM   6380  CG  GLU A 415      46.557   9.754  -2.682  1.00  0.83           C  
ATOM   6381  CD  GLU A 415      45.869   9.525  -4.012  1.00  0.83           C  
ATOM   6382  OE1 GLU A 415      44.665   9.586  -4.078  1.00  0.83           O  
ATOM   6383  OE2 GLU A 415      46.571   9.267  -4.969  1.00  0.83           O  
ATOM   6384  H   GLU A 415      46.455   8.070  -0.235  1.00  0.83           H  
ATOM   6385  HA  GLU A 415      47.207  10.862  -0.291  1.00  0.83           H  
ATOM   6386 1HB  GLU A 415      44.838   9.353  -1.462  1.00  0.83           H  
ATOM   6387 2HB  GLU A 415      45.129  11.068  -1.756  1.00  0.83           H  
ATOM   6388 1HG  GLU A 415      47.282  10.557  -2.801  1.00  0.83           H  
ATOM   6389 2HG  GLU A 415      47.105   8.855  -2.408  1.00  0.83           H  
ATOM   6390  N   PHE A 416      44.566  10.058   1.490  1.00  0.82           N  
ATOM   6391  CA  PHE A 416      43.558  10.495   2.445  1.00  0.82           C  
ATOM   6392  C   PHE A 416      44.072  11.130   3.727  1.00  0.82           C  
ATOM   6393  O   PHE A 416      44.944  10.580   4.408  1.00  0.82           O  
ATOM   6394  CB  PHE A 416      42.683   9.308   2.808  1.00  0.82           C  
ATOM   6395  CG  PHE A 416      41.615   9.624   3.683  1.00  0.82           C  
ATOM   6396  CD1 PHE A 416      40.832  10.664   3.403  1.00  0.82           C  
ATOM   6397  CD2 PHE A 416      41.338   8.874   4.740  1.00  0.82           C  
ATOM   6398  CE1 PHE A 416      39.783  10.982   4.158  1.00  0.82           C  
ATOM   6399  CE2 PHE A 416      40.275   9.188   5.507  1.00  0.82           C  
ATOM   6400  CZ  PHE A 416      39.514  10.233   5.200  1.00  0.82           C  
ATOM   6401  H   PHE A 416      44.586   9.064   1.257  1.00  0.82           H  
ATOM   6402  HA  PHE A 416      42.932  11.235   1.942  1.00  0.82           H  
ATOM   6403 1HB  PHE A 416      42.269   8.875   1.904  1.00  0.82           H  
ATOM   6404 2HB  PHE A 416      43.299   8.539   3.281  1.00  0.82           H  
ATOM   6405  HD1 PHE A 416      41.087  11.249   2.551  1.00  0.82           H  
ATOM   6406  HD2 PHE A 416      41.969   8.017   4.963  1.00  0.82           H  
ATOM   6407  HE1 PHE A 416      39.166  11.838   3.916  1.00  0.82           H  
ATOM   6408  HE2 PHE A 416      40.019   8.607   6.366  1.00  0.82           H  
ATOM   6409  HZ  PHE A 416      38.690  10.451   5.810  1.00  0.82           H  
ATOM   6410  N   ARG A 417      43.496  12.278   4.094  1.00  0.80           N  
ATOM   6411  CA  ARG A 417      43.867  12.886   5.367  1.00  0.80           C  
ATOM   6412  C   ARG A 417      42.704  13.421   6.180  1.00  0.80           C  
ATOM   6413  O   ARG A 417      41.805  14.111   5.681  1.00  0.80           O  
ATOM   6414  CB  ARG A 417      44.862  14.038   5.202  1.00  0.80           C  
ATOM   6415  CG  ARG A 417      46.249  13.671   4.717  1.00  0.80           C  
ATOM   6416  CD  ARG A 417      47.001  12.921   5.776  1.00  0.80           C  
ATOM   6417  NE  ARG A 417      48.346  12.638   5.374  1.00  0.80           N  
ATOM   6418  CZ  ARG A 417      48.708  11.590   4.639  1.00  0.80           C  
ATOM   6419  NH1 ARG A 417      47.834  10.724   4.226  1.00  0.80           N  
ATOM   6420  NH2 ARG A 417      49.977  11.446   4.331  1.00  0.80           N  
ATOM   6421  H   ARG A 417      42.796  12.715   3.489  1.00  0.80           H  
ATOM   6422  HA  ARG A 417      44.355  12.120   5.969  1.00  0.80           H  
ATOM   6423 1HB  ARG A 417      44.454  14.762   4.496  1.00  0.80           H  
ATOM   6424 2HB  ARG A 417      44.977  14.550   6.160  1.00  0.80           H  
ATOM   6425 1HG  ARG A 417      46.195  13.056   3.818  1.00  0.80           H  
ATOM   6426 2HG  ARG A 417      46.800  14.583   4.496  1.00  0.80           H  
ATOM   6427 1HD  ARG A 417      47.038  13.514   6.691  1.00  0.80           H  
ATOM   6428 2HD  ARG A 417      46.502  11.973   5.978  1.00  0.80           H  
ATOM   6429  HE  ARG A 417      49.100  13.264   5.662  1.00  0.80           H  
ATOM   6430 1HH1 ARG A 417      46.833  10.809   4.440  1.00  0.80           H  
ATOM   6431 2HH1 ARG A 417      48.141   9.964   3.633  1.00  0.80           H  
ATOM   6432 1HH2 ARG A 417      50.632  12.152   4.680  1.00  0.80           H  
ATOM   6433 2HH2 ARG A 417      50.284  10.662   3.772  1.00  0.80           H  
ATOM   6434  N   ILE A 418      42.778  13.127   7.472  1.00  0.77           N  
ATOM   6435  CA  ILE A 418      41.880  13.669   8.470  1.00  0.77           C  
ATOM   6436  C   ILE A 418      42.796  14.247   9.537  1.00  0.77           C  
ATOM   6437  O   ILE A 418      43.643  13.520  10.062  1.00  0.77           O  
ATOM   6438  CB  ILE A 418      41.005  12.595   9.134  1.00  0.77           C  
ATOM   6439  CG1 ILE A 418      40.192  11.816   8.103  1.00  0.77           C  
ATOM   6440  CG2 ILE A 418      40.059  13.268  10.119  1.00  0.77           C  
ATOM   6441  CD1 ILE A 418      39.397  10.660   8.683  1.00  0.77           C  
ATOM   6442  H   ILE A 418      43.518  12.517   7.784  1.00  0.77           H  
ATOM   6443  HA  ILE A 418      41.264  14.463   8.047  1.00  0.77           H  
ATOM   6444  HB  ILE A 418      41.639  11.898   9.659  1.00  0.77           H  
ATOM   6445 1HG1 ILE A 418      39.518  12.479   7.622  1.00  0.77           H  
ATOM   6446 2HG1 ILE A 418      40.877  11.419   7.363  1.00  0.77           H  
ATOM   6447 1HG2 ILE A 418      39.461  12.531  10.601  1.00  0.77           H  
ATOM   6448 2HG2 ILE A 418      40.634  13.809  10.869  1.00  0.77           H  
ATOM   6449 3HG2 ILE A 418      39.413  13.968   9.578  1.00  0.77           H  
ATOM   6450 1HD1 ILE A 418      38.840  10.145   7.930  1.00  0.77           H  
ATOM   6451 2HD1 ILE A 418      40.058   9.956   9.162  1.00  0.77           H  
ATOM   6452 3HD1 ILE A 418      38.712  11.059   9.391  1.00  0.77           H  
ATOM   6453  N   ARG A 419      42.678  15.534   9.839  1.00  0.74           N  
ATOM   6454  CA  ARG A 419      43.563  16.120  10.848  1.00  0.74           C  
ATOM   6455  C   ARG A 419      42.778  16.818  11.938  1.00  0.74           C  
ATOM   6456  O   ARG A 419      41.779  17.470  11.653  1.00  0.74           O  
ATOM   6457  CB  ARG A 419      44.543  17.091  10.206  1.00  0.74           C  
ATOM   6458  CG  ARG A 419      45.455  16.449   9.154  1.00  0.74           C  
ATOM   6459  CD  ARG A 419      46.514  15.617   9.808  1.00  0.74           C  
ATOM   6460  NE  ARG A 419      47.493  16.447  10.493  1.00  0.74           N  
ATOM   6461  CZ  ARG A 419      48.348  16.031  11.449  1.00  0.74           C  
ATOM   6462  NH1 ARG A 419      48.319  14.785  11.877  1.00  0.74           N  
ATOM   6463  NH2 ARG A 419      49.218  16.887  11.956  1.00  0.74           N  
ATOM   6464  H   ARG A 419      41.981  16.102   9.358  1.00  0.74           H  
ATOM   6465  HA  ARG A 419      44.141  15.320  11.309  1.00  0.74           H  
ATOM   6466 1HB  ARG A 419      44.002  17.897   9.740  1.00  0.74           H  
ATOM   6467 2HB  ARG A 419      45.181  17.530  10.972  1.00  0.74           H  
ATOM   6468 1HG  ARG A 419      44.883  15.821   8.481  1.00  0.74           H  
ATOM   6469 2HG  ARG A 419      45.938  17.235   8.577  1.00  0.74           H  
ATOM   6470 1HD  ARG A 419      46.056  14.946  10.536  1.00  0.74           H  
ATOM   6471 2HD  ARG A 419      47.035  15.034   9.049  1.00  0.74           H  
ATOM   6472  HE  ARG A 419      47.594  17.416  10.147  1.00  0.74           H  
ATOM   6473 1HH1 ARG A 419      47.655  14.133  11.482  1.00  0.74           H  
ATOM   6474 2HH1 ARG A 419      48.965  14.478  12.590  1.00  0.74           H  
ATOM   6475 1HH2 ARG A 419      49.231  17.846  11.621  1.00  0.74           H  
ATOM   6476 2HH2 ARG A 419      49.860  16.591  12.672  1.00  0.74           H  
ATOM   6477  N   GLY A 420      43.291  16.726  13.169  1.00  0.71           N  
ATOM   6478  CA  GLY A 420      42.728  17.332  14.385  1.00  0.71           C  
ATOM   6479  C   GLY A 420      42.393  16.221  15.384  1.00  0.71           C  
ATOM   6480  O   GLY A 420      42.442  16.408  16.601  1.00  0.71           O  
ATOM   6481  H   GLY A 420      44.129  16.173  13.288  1.00  0.71           H  
ATOM   6482 1HA  GLY A 420      43.444  18.029  14.824  1.00  0.71           H  
ATOM   6483 2HA  GLY A 420      41.835  17.906  14.147  1.00  0.71           H  
ATOM   6484  N   VAL A 421      42.125  15.041  14.826  1.00  0.70           N  
ATOM   6485  CA  VAL A 421      41.842  13.801  15.544  1.00  0.70           C  
ATOM   6486  C   VAL A 421      42.759  12.687  15.044  1.00  0.70           C  
ATOM   6487  O   VAL A 421      42.860  12.471  13.837  1.00  0.70           O  
ATOM   6488  CB  VAL A 421      40.363  13.406  15.342  1.00  0.70           C  
ATOM   6489  CG1 VAL A 421      40.071  12.110  15.994  1.00  0.70           C  
ATOM   6490  CG2 VAL A 421      39.477  14.486  15.962  1.00  0.70           C  
ATOM   6491  H   VAL A 421      42.106  15.011  13.819  1.00  0.70           H  
ATOM   6492  HA  VAL A 421      42.027  13.953  16.610  1.00  0.70           H  
ATOM   6493  HB  VAL A 421      40.150  13.310  14.279  1.00  0.70           H  
ATOM   6494 1HG1 VAL A 421      39.039  11.873  15.858  1.00  0.70           H  
ATOM   6495 2HG1 VAL A 421      40.687  11.323  15.564  1.00  0.70           H  
ATOM   6496 3HG1 VAL A 421      40.284  12.202  17.040  1.00  0.70           H  
ATOM   6497 1HG2 VAL A 421      38.441  14.235  15.833  1.00  0.70           H  
ATOM   6498 2HG2 VAL A 421      39.697  14.562  17.031  1.00  0.70           H  
ATOM   6499 3HG2 VAL A 421      39.666  15.437  15.490  1.00  0.70           H  
ATOM   6500  N   LYS A 422      43.445  11.991  15.949  1.00  0.69           N  
ATOM   6501  CA  LYS A 422      44.305  10.888  15.547  1.00  0.69           C  
ATOM   6502  C   LYS A 422      43.447   9.780  14.979  1.00  0.69           C  
ATOM   6503  O   LYS A 422      42.405   9.452  15.545  1.00  0.69           O  
ATOM   6504  CB  LYS A 422      45.144  10.378  16.722  1.00  0.69           C  
ATOM   6505  CG  LYS A 422      46.175   9.292  16.372  1.00  0.69           C  
ATOM   6506  CD  LYS A 422      47.057   8.989  17.582  1.00  0.69           C  
ATOM   6507  CE  LYS A 422      48.076   7.867  17.321  1.00  0.69           C  
ATOM   6508  NZ  LYS A 422      48.918   7.617  18.539  1.00  0.69           N  
ATOM   6509  H   LYS A 422      43.355  12.190  16.951  1.00  0.69           H  
ATOM   6510  HA  LYS A 422      44.976  11.231  14.761  1.00  0.69           H  
ATOM   6511 1HB  LYS A 422      45.667  11.214  17.186  1.00  0.69           H  
ATOM   6512 2HB  LYS A 422      44.477   9.961  17.478  1.00  0.69           H  
ATOM   6513 1HG  LYS A 422      45.656   8.374  16.073  1.00  0.69           H  
ATOM   6514 2HG  LYS A 422      46.796   9.624  15.543  1.00  0.69           H  
ATOM   6515 1HD  LYS A 422      47.593   9.890  17.874  1.00  0.69           H  
ATOM   6516 2HD  LYS A 422      46.421   8.690  18.415  1.00  0.69           H  
ATOM   6517 1HE  LYS A 422      47.537   6.951  17.075  1.00  0.69           H  
ATOM   6518 2HE  LYS A 422      48.722   8.132  16.487  1.00  0.69           H  
ATOM   6519 1HZ  LYS A 422      49.583   6.838  18.395  1.00  0.69           H  
ATOM   6520 2HZ  LYS A 422      49.422   8.442  18.787  1.00  0.69           H  
ATOM   6521 3HZ  LYS A 422      48.282   7.364  19.301  1.00  0.69           H  
ATOM   6522  N   THR A 423      43.866   9.209  13.865  1.00  0.68           N  
ATOM   6523  CA  THR A 423      43.094   8.126  13.287  1.00  0.68           C  
ATOM   6524  C   THR A 423      43.913   6.865  13.219  1.00  0.68           C  
ATOM   6525  O   THR A 423      45.130   6.860  13.421  1.00  0.68           O  
ATOM   6526  CB  THR A 423      42.633   8.416  11.850  1.00  0.68           C  
ATOM   6527  OG1 THR A 423      43.794   8.413  10.993  1.00  0.68           O  
ATOM   6528  CG2 THR A 423      41.919   9.749  11.756  1.00  0.68           C  
ATOM   6529  H   THR A 423      44.715   9.526  13.422  1.00  0.68           H  
ATOM   6530  HA  THR A 423      42.225   7.931  13.914  1.00  0.68           H  
ATOM   6531  HB  THR A 423      41.950   7.630  11.524  1.00  0.68           H  
ATOM   6532  HG1 THR A 423      44.322   9.199  11.182  1.00  0.68           H  
ATOM   6533 1HG2 THR A 423      41.621   9.902  10.742  1.00  0.68           H  
ATOM   6534 2HG2 THR A 423      41.040   9.736  12.403  1.00  0.68           H  
ATOM   6535 3HG2 THR A 423      42.584  10.553  12.066  1.00  0.68           H  
ATOM   6536  N   ASN A 424      43.242   5.818  12.806  1.00  0.67           N  
ATOM   6537  CA  ASN A 424      43.857   4.525  12.602  1.00  0.67           C  
ATOM   6538  C   ASN A 424      44.352   4.329  11.164  1.00  0.67           C  
ATOM   6539  O   ASN A 424      44.689   3.206  10.787  1.00  0.67           O  
ATOM   6540  CB  ASN A 424      42.874   3.419  12.960  1.00  0.67           C  
ATOM   6541  CG  ASN A 424      41.689   3.416  12.046  1.00  0.67           C  
ATOM   6542  OD1 ASN A 424      41.319   4.474  11.552  1.00  0.67           O  
ATOM   6543  ND2 ASN A 424      41.113   2.277  11.791  1.00  0.67           N  
ATOM   6544  H   ASN A 424      42.234   5.940  12.694  1.00  0.67           H  
ATOM   6545  HA  ASN A 424      44.725   4.450  13.260  1.00  0.67           H  
ATOM   6546 1HB  ASN A 424      43.370   2.450  12.908  1.00  0.67           H  
ATOM   6547 2HB  ASN A 424      42.526   3.560  13.989  1.00  0.67           H  
ATOM   6548 1HD2 ASN A 424      40.316   2.242  11.153  1.00  0.67           H  
ATOM   6549 2HD2 ASN A 424      41.472   1.442  12.195  1.00  0.67           H  
ATOM   6550  N   ILE A 425      44.474   5.405  10.368  1.00  0.67           N  
ATOM   6551  CA  ILE A 425      44.897   5.195   8.988  1.00  0.67           C  
ATOM   6552  C   ILE A 425      46.220   4.419   8.859  1.00  0.67           C  
ATOM   6553  O   ILE A 425      46.249   3.454   8.098  1.00  0.67           O  
ATOM   6554  CB  ILE A 425      44.944   6.507   8.171  1.00  0.67           C  
ATOM   6555  CG1 ILE A 425      43.545   7.047   7.968  1.00  0.67           C  
ATOM   6556  CG2 ILE A 425      45.620   6.242   6.844  1.00  0.67           C  
ATOM   6557  CD1 ILE A 425      43.509   8.485   7.450  1.00  0.67           C  
ATOM   6558  H   ILE A 425      44.236   6.349  10.693  1.00  0.67           H  
ATOM   6559  HA  ILE A 425      44.136   4.590   8.509  1.00  0.67           H  
ATOM   6560  HB  ILE A 425      45.475   7.271   8.693  1.00  0.67           H  
ATOM   6561 1HG1 ILE A 425      43.011   6.406   7.268  1.00  0.67           H  
ATOM   6562 2HG1 ILE A 425      43.040   7.022   8.921  1.00  0.67           H  
ATOM   6563 1HG2 ILE A 425      45.658   7.162   6.253  1.00  0.67           H  
ATOM   6564 2HG2 ILE A 425      46.625   5.893   7.024  1.00  0.67           H  
ATOM   6565 3HG2 ILE A 425      45.065   5.487   6.301  1.00  0.67           H  
ATOM   6566 1HD1 ILE A 425      42.482   8.809   7.357  1.00  0.67           H  
ATOM   6567 2HD1 ILE A 425      44.023   9.135   8.158  1.00  0.67           H  
ATOM   6568 3HD1 ILE A 425      44.003   8.546   6.475  1.00  0.67           H  
ATOM   6569  N   PRO A 426      47.329   4.761   9.563  1.00  0.66           N  
ATOM   6570  CA  PRO A 426      48.584   4.027   9.509  1.00  0.66           C  
ATOM   6571  C   PRO A 426      48.441   2.555   9.872  1.00  0.66           C  
ATOM   6572  O   PRO A 426      49.243   1.724   9.446  1.00  0.66           O  
ATOM   6573  CB  PRO A 426      49.431   4.738  10.559  1.00  0.66           C  
ATOM   6574  CG  PRO A 426      48.860   6.114  10.651  1.00  0.66           C  
ATOM   6575  CD  PRO A 426      47.376   5.923  10.486  1.00  0.66           C  
ATOM   6576  HA  PRO A 426      49.027   4.138   8.511  1.00  0.66           H  
ATOM   6577 1HB  PRO A 426      49.361   4.199  11.513  1.00  0.66           H  
ATOM   6578 2HB  PRO A 426      50.488   4.731  10.264  1.00  0.66           H  
ATOM   6579 1HG  PRO A 426      49.129   6.576  11.615  1.00  0.66           H  
ATOM   6580 2HG  PRO A 426      49.295   6.735   9.870  1.00  0.66           H  
ATOM   6581 1HD  PRO A 426      46.937   5.671  11.461  1.00  0.66           H  
ATOM   6582 2HD  PRO A 426      46.968   6.816  10.077  1.00  0.66           H  
ATOM   6583  N   PHE A 427      47.429   2.225  10.682  1.00  0.66           N  
ATOM   6584  CA  PHE A 427      47.222   0.854  11.104  1.00  0.66           C  
ATOM   6585  C   PHE A 427      46.639   0.098   9.945  1.00  0.66           C  
ATOM   6586  O   PHE A 427      47.070  -1.006   9.610  1.00  0.66           O  
ATOM   6587  CB  PHE A 427      46.298   0.763  12.304  1.00  0.66           C  
ATOM   6588  CG  PHE A 427      46.179  -0.605  12.788  1.00  0.66           C  
ATOM   6589  CD1 PHE A 427      47.136  -1.155  13.636  1.00  0.66           C  
ATOM   6590  CD2 PHE A 427      45.139  -1.384  12.359  1.00  0.66           C  
ATOM   6591  CE1 PHE A 427      47.040  -2.431  14.043  1.00  0.66           C  
ATOM   6592  CE2 PHE A 427      45.056  -2.665  12.758  1.00  0.66           C  
ATOM   6593  CZ  PHE A 427      46.016  -3.183  13.605  1.00  0.66           C  
ATOM   6594  H   PHE A 427      46.747   2.911  10.981  1.00  0.66           H  
ATOM   6595  HA  PHE A 427      48.178   0.402  11.350  1.00  0.66           H  
ATOM   6596 1HB  PHE A 427      46.659   1.389  13.092  1.00  0.66           H  
ATOM   6597 2HB  PHE A 427      45.307   1.111  12.028  1.00  0.66           H  
ATOM   6598  HD1 PHE A 427      47.967  -0.562  13.970  1.00  0.66           H  
ATOM   6599  HD2 PHE A 427      44.392  -0.961  11.681  1.00  0.66           H  
ATOM   6600  HE1 PHE A 427      47.793  -2.856  14.707  1.00  0.66           H  
ATOM   6601  HE2 PHE A 427      44.237  -3.281  12.405  1.00  0.66           H  
ATOM   6602  HZ  PHE A 427      45.957  -4.182  13.910  1.00  0.66           H  
ATOM   6603  N   LEU A 428      45.639   0.707   9.324  1.00  0.65           N  
ATOM   6604  CA  LEU A 428      44.953   0.077   8.220  1.00  0.65           C  
ATOM   6605  C   LEU A 428      45.958  -0.166   7.110  1.00  0.65           C  
ATOM   6606  O   LEU A 428      45.956  -1.234   6.495  1.00  0.65           O  
ATOM   6607  CB  LEU A 428      43.863   1.010   7.729  1.00  0.65           C  
ATOM   6608  CG  LEU A 428      42.715   1.241   8.678  1.00  0.65           C  
ATOM   6609  CD1 LEU A 428      41.877   2.345   8.147  1.00  0.65           C  
ATOM   6610  CD2 LEU A 428      41.916  -0.015   8.827  1.00  0.65           C  
ATOM   6611  H   LEU A 428      45.343   1.629   9.651  1.00  0.65           H  
ATOM   6612  HA  LEU A 428      44.532  -0.870   8.548  1.00  0.65           H  
ATOM   6613 1HB  LEU A 428      44.303   1.978   7.505  1.00  0.65           H  
ATOM   6614 2HB  LEU A 428      43.450   0.601   6.808  1.00  0.65           H  
ATOM   6615  HG  LEU A 428      43.098   1.543   9.653  1.00  0.65           H  
ATOM   6616 1HD1 LEU A 428      41.061   2.530   8.825  1.00  0.65           H  
ATOM   6617 2HD1 LEU A 428      42.478   3.228   8.065  1.00  0.65           H  
ATOM   6618 3HD1 LEU A 428      41.492   2.098   7.183  1.00  0.65           H  
ATOM   6619 1HD2 LEU A 428      41.086   0.170   9.514  1.00  0.65           H  
ATOM   6620 2HD2 LEU A 428      41.527  -0.328   7.874  1.00  0.65           H  
ATOM   6621 3HD2 LEU A 428      42.560  -0.794   9.225  1.00  0.65           H  
ATOM   6622  N   ILE A 429      46.875   0.794   6.923  1.00  0.65           N  
ATOM   6623  CA  ILE A 429      47.922   0.658   5.926  1.00  0.65           C  
ATOM   6624  C   ILE A 429      48.845  -0.502   6.296  1.00  0.65           C  
ATOM   6625  O   ILE A 429      49.131  -1.362   5.459  1.00  0.65           O  
ATOM   6626  CB  ILE A 429      48.739   1.944   5.786  1.00  0.65           C  
ATOM   6627  CG1 ILE A 429      47.853   3.055   5.192  1.00  0.65           C  
ATOM   6628  CG2 ILE A 429      49.932   1.684   4.889  1.00  0.65           C  
ATOM   6629  CD1 ILE A 429      48.441   4.445   5.268  1.00  0.65           C  
ATOM   6630  H   ILE A 429      46.806   1.656   7.468  1.00  0.65           H  
ATOM   6631  HA  ILE A 429      47.463   0.458   4.965  1.00  0.65           H  
ATOM   6632  HB  ILE A 429      49.079   2.270   6.767  1.00  0.65           H  
ATOM   6633 1HG1 ILE A 429      47.668   2.821   4.143  1.00  0.65           H  
ATOM   6634 2HG1 ILE A 429      46.907   3.062   5.718  1.00  0.65           H  
ATOM   6635 1HG2 ILE A 429      50.511   2.593   4.797  1.00  0.65           H  
ATOM   6636 2HG2 ILE A 429      50.552   0.901   5.324  1.00  0.65           H  
ATOM   6637 3HG2 ILE A 429      49.587   1.367   3.896  1.00  0.65           H  
ATOM   6638 1HD1 ILE A 429      47.752   5.162   4.819  1.00  0.65           H  
ATOM   6639 2HD1 ILE A 429      48.613   4.713   6.302  1.00  0.65           H  
ATOM   6640 3HD1 ILE A 429      49.372   4.470   4.734  1.00  0.65           H  
ATOM   6641  N   ASN A 430      49.282  -0.576   7.562  1.00  0.66           N  
ATOM   6642  CA  ASN A 430      50.136  -1.690   7.954  1.00  0.66           C  
ATOM   6643  C   ASN A 430      49.445  -3.032   7.735  1.00  0.66           C  
ATOM   6644  O   ASN A 430      50.086  -4.005   7.333  1.00  0.66           O  
ATOM   6645  CB  ASN A 430      50.584  -1.591   9.401  1.00  0.66           C  
ATOM   6646  CG  ASN A 430      51.680  -0.580   9.678  1.00  0.66           C  
ATOM   6647  OD1 ASN A 430      52.368  -0.080   8.770  1.00  0.66           O  
ATOM   6648  ND2 ASN A 430      51.884  -0.334  10.956  1.00  0.66           N  
ATOM   6649  H   ASN A 430      49.052   0.148   8.246  1.00  0.66           H  
ATOM   6650  HA  ASN A 430      51.023  -1.677   7.323  1.00  0.66           H  
ATOM   6651 1HB  ASN A 430      49.717  -1.342  10.028  1.00  0.66           H  
ATOM   6652 2HB  ASN A 430      50.932  -2.561   9.725  1.00  0.66           H  
ATOM   6653 1HD2 ASN A 430      52.634   0.272  11.285  1.00  0.66           H  
ATOM   6654 2HD2 ASN A 430      51.307  -0.796  11.650  1.00  0.66           H  
ATOM   6655  N   VAL A 431      48.132  -3.099   7.957  1.00  0.67           N  
ATOM   6656  CA  VAL A 431      47.458  -4.359   7.709  1.00  0.67           C  
ATOM   6657  C   VAL A 431      47.402  -4.717   6.243  1.00  0.67           C  
ATOM   6658  O   VAL A 431      47.776  -5.826   5.869  1.00  0.67           O  
ATOM   6659  CB  VAL A 431      46.016  -4.390   8.217  1.00  0.67           C  
ATOM   6660  CG1 VAL A 431      45.393  -5.692   7.680  1.00  0.67           C  
ATOM   6661  CG2 VAL A 431      45.977  -4.346   9.743  1.00  0.67           C  
ATOM   6662  H   VAL A 431      47.626  -2.289   8.315  1.00  0.67           H  
ATOM   6663  HA  VAL A 431      48.010  -5.142   8.224  1.00  0.67           H  
ATOM   6664  HB  VAL A 431      45.462  -3.541   7.821  1.00  0.67           H  
ATOM   6665 1HG1 VAL A 431      44.390  -5.783   7.995  1.00  0.67           H  
ATOM   6666 2HG1 VAL A 431      45.422  -5.682   6.595  1.00  0.67           H  
ATOM   6667 3HG1 VAL A 431      45.939  -6.528   8.021  1.00  0.67           H  
ATOM   6668 1HG2 VAL A 431      44.944  -4.386  10.083  1.00  0.67           H  
ATOM   6669 2HG2 VAL A 431      46.519  -5.182  10.143  1.00  0.67           H  
ATOM   6670 3HG2 VAL A 431      46.438  -3.421  10.089  1.00  0.67           H  
ATOM   6671  N   ILE A 432      46.981  -3.790   5.388  1.00  0.69           N  
ATOM   6672  CA  ILE A 432      46.850  -4.174   3.992  1.00  0.69           C  
ATOM   6673  C   ILE A 432      48.192  -4.429   3.320  1.00  0.69           C  
ATOM   6674  O   ILE A 432      48.263  -5.204   2.373  1.00  0.69           O  
ATOM   6675  CB  ILE A 432      46.022  -3.159   3.186  1.00  0.69           C  
ATOM   6676  CG1 ILE A 432      46.713  -1.859   3.136  1.00  0.69           C  
ATOM   6677  CG2 ILE A 432      44.638  -3.009   3.782  1.00  0.69           C  
ATOM   6678  CD1 ILE A 432      46.077  -0.896   2.241  1.00  0.69           C  
ATOM   6679  H   ILE A 432      46.715  -2.859   5.715  1.00  0.69           H  
ATOM   6680  HA  ILE A 432      46.300  -5.099   3.973  1.00  0.69           H  
ATOM   6681  HB  ILE A 432      45.925  -3.513   2.176  1.00  0.69           H  
ATOM   6682 1HG1 ILE A 432      46.733  -1.460   4.127  1.00  0.69           H  
ATOM   6683 2HG1 ILE A 432      47.730  -1.994   2.796  1.00  0.69           H  
ATOM   6684 1HG2 ILE A 432      44.053  -2.305   3.194  1.00  0.69           H  
ATOM   6685 2HG2 ILE A 432      44.141  -3.972   3.792  1.00  0.69           H  
ATOM   6686 3HG2 ILE A 432      44.736  -2.641   4.798  1.00  0.69           H  
ATOM   6687 1HD1 ILE A 432      46.641   0.017   2.288  1.00  0.69           H  
ATOM   6688 2HD1 ILE A 432      46.070  -1.284   1.220  1.00  0.69           H  
ATOM   6689 3HD1 ILE A 432      45.068  -0.723   2.573  1.00  0.69           H  
ATOM   6690  N   ALA A 433      49.268  -3.851   3.857  1.00  0.71           N  
ATOM   6691  CA  ALA A 433      50.611  -4.077   3.344  1.00  0.71           C  
ATOM   6692  C   ALA A 433      51.220  -5.397   3.844  1.00  0.71           C  
ATOM   6693  O   ALA A 433      52.310  -5.786   3.414  1.00  0.71           O  
ATOM   6694  CB  ALA A 433      51.503  -2.925   3.753  1.00  0.71           C  
ATOM   6695  H   ALA A 433      49.151  -3.188   4.626  1.00  0.71           H  
ATOM   6696  HA  ALA A 433      50.552  -4.123   2.258  1.00  0.71           H  
ATOM   6697 1HB  ALA A 433      52.502  -3.070   3.348  1.00  0.71           H  
ATOM   6698 2HB  ALA A 433      51.085  -1.990   3.375  1.00  0.71           H  
ATOM   6699 3HB  ALA A 433      51.550  -2.886   4.845  1.00  0.71           H  
ATOM   6700  N   ASN A 434      50.542  -6.069   4.772  1.00  0.73           N  
ATOM   6701  CA  ASN A 434      51.006  -7.320   5.348  1.00  0.73           C  
ATOM   6702  C   ASN A 434      50.723  -8.452   4.388  1.00  0.73           C  
ATOM   6703  O   ASN A 434      49.570  -8.696   4.024  1.00  0.73           O  
ATOM   6704  CB  ASN A 434      50.399  -7.589   6.711  1.00  0.73           C  
ATOM   6705  CG  ASN A 434      50.991  -8.842   7.416  1.00  0.73           C  
ATOM   6706  OD1 ASN A 434      51.102  -9.954   6.849  1.00  0.73           O  
ATOM   6707  ND2 ASN A 434      51.389  -8.666   8.652  1.00  0.73           N  
ATOM   6708  H   ASN A 434      49.639  -5.722   5.092  1.00  0.73           H  
ATOM   6709  HA  ASN A 434      52.088  -7.262   5.470  1.00  0.73           H  
ATOM   6710 1HB  ASN A 434      50.535  -6.714   7.352  1.00  0.73           H  
ATOM   6711 2HB  ASN A 434      49.327  -7.733   6.588  1.00  0.73           H  
ATOM   6712 1HD2 ASN A 434      51.788  -9.434   9.156  1.00  0.73           H  
ATOM   6713 2HD2 ASN A 434      51.297  -7.768   9.086  1.00  0.73           H  
ATOM   6714  N   GLU A 435      51.763  -9.168   3.993  1.00  0.75           N  
ATOM   6715  CA  GLU A 435      51.639 -10.258   3.034  1.00  0.75           C  
ATOM   6716  C   GLU A 435      50.436 -11.178   3.309  1.00  0.75           C  
ATOM   6717  O   GLU A 435      49.767 -11.610   2.361  1.00  0.75           O  
ATOM   6718  CB  GLU A 435      52.927 -11.090   3.036  1.00  0.75           C  
ATOM   6719  CG  GLU A 435      52.963 -12.225   2.020  1.00  0.75           C  
ATOM   6720  CD  GLU A 435      54.285 -12.970   2.008  1.00  0.75           C  
ATOM   6721  OE1 GLU A 435      55.144 -12.635   2.790  1.00  0.75           O  
ATOM   6722  OE2 GLU A 435      54.431 -13.870   1.214  1.00  0.75           O  
ATOM   6723  H   GLU A 435      52.680  -8.924   4.342  1.00  0.75           H  
ATOM   6724  HA  GLU A 435      51.519  -9.817   2.047  1.00  0.75           H  
ATOM   6725 1HB  GLU A 435      53.780 -10.439   2.841  1.00  0.75           H  
ATOM   6726 2HB  GLU A 435      53.070 -11.528   4.025  1.00  0.75           H  
ATOM   6727 1HG  GLU A 435      52.162 -12.928   2.256  1.00  0.75           H  
ATOM   6728 2HG  GLU A 435      52.767 -11.817   1.028  1.00  0.75           H  
ATOM   6729  N   ASN A 436      50.151 -11.474   4.583  1.00  0.77           N  
ATOM   6730  CA  ASN A 436      49.080 -12.406   4.928  1.00  0.77           C  
ATOM   6731  C   ASN A 436      47.715 -11.830   4.562  1.00  0.77           C  
ATOM   6732  O   ASN A 436      46.786 -12.551   4.182  1.00  0.77           O  
ATOM   6733  CB  ASN A 436      49.123 -12.684   6.411  1.00  0.77           C  
ATOM   6734  CG  ASN A 436      50.293 -13.515   6.812  1.00  0.77           C  
ATOM   6735  OD1 ASN A 436      50.306 -14.742   6.649  1.00  0.77           O  
ATOM   6736  ND2 ASN A 436      51.309 -12.857   7.322  1.00  0.77           N  
ATOM   6737  H   ASN A 436      50.684 -11.028   5.328  1.00  0.77           H  
ATOM   6738  HA  ASN A 436      49.223 -13.331   4.369  1.00  0.77           H  
ATOM   6739 1HB  ASN A 436      49.156 -11.744   6.943  1.00  0.77           H  
ATOM   6740 2HB  ASN A 436      48.205 -13.195   6.709  1.00  0.77           H  
ATOM   6741 1HD2 ASN A 436      52.134 -13.345   7.608  1.00  0.77           H  
ATOM   6742 2HD2 ASN A 436      51.263 -11.844   7.396  1.00  0.77           H  
ATOM   6743  N   PHE A 437      47.583 -10.511   4.636  1.00  0.79           N  
ATOM   6744  CA  PHE A 437      46.338  -9.878   4.251  1.00  0.79           C  
ATOM   6745  C   PHE A 437      46.180 -10.038   2.757  1.00  0.79           C  
ATOM   6746  O   PHE A 437      45.149 -10.494   2.260  1.00  0.79           O  
ATOM   6747  CB  PHE A 437      46.297  -8.391   4.584  1.00  0.79           C  
ATOM   6748  CG  PHE A 437      45.021  -7.757   4.162  1.00  0.79           C  
ATOM   6749  CD1 PHE A 437      43.916  -7.828   4.962  1.00  0.79           C  
ATOM   6750  CD2 PHE A 437      44.919  -7.117   2.934  1.00  0.79           C  
ATOM   6751  CE1 PHE A 437      42.737  -7.264   4.567  1.00  0.79           C  
ATOM   6752  CE2 PHE A 437      43.745  -6.559   2.539  1.00  0.79           C  
ATOM   6753  CZ  PHE A 437      42.656  -6.628   3.345  1.00  0.79           C  
ATOM   6754  H   PHE A 437      48.372  -9.925   4.899  1.00  0.79           H  
ATOM   6755  HA  PHE A 437      45.510 -10.379   4.748  1.00  0.79           H  
ATOM   6756 1HB  PHE A 437      46.422  -8.245   5.657  1.00  0.79           H  
ATOM   6757 2HB  PHE A 437      47.120  -7.871   4.087  1.00  0.79           H  
ATOM   6758  HD1 PHE A 437      43.994  -8.341   5.916  1.00  0.79           H  
ATOM   6759  HD2 PHE A 437      45.799  -7.063   2.286  1.00  0.79           H  
ATOM   6760  HE1 PHE A 437      41.861  -7.327   5.214  1.00  0.79           H  
ATOM   6761  HE2 PHE A 437      43.677  -6.067   1.593  1.00  0.79           H  
ATOM   6762  HZ  PHE A 437      41.720  -6.187   3.024  1.00  0.79           H  
ATOM   6763  N   THR A 438      47.261  -9.709   2.044  1.00  0.81           N  
ATOM   6764  CA  THR A 438      47.254  -9.660   0.586  1.00  0.81           C  
ATOM   6765  C   THR A 438      47.185 -11.053  -0.033  1.00  0.81           C  
ATOM   6766  O   THR A 438      46.843 -11.204  -1.207  1.00  0.81           O  
ATOM   6767  CB  THR A 438      48.502  -8.948   0.068  1.00  0.81           C  
ATOM   6768  OG1 THR A 438      49.667  -9.721   0.360  1.00  0.81           O  
ATOM   6769  CG2 THR A 438      48.611  -7.650   0.788  1.00  0.81           C  
ATOM   6770  H   THR A 438      48.097  -9.419   2.559  1.00  0.81           H  
ATOM   6771  HA  THR A 438      46.382  -9.092   0.270  1.00  0.81           H  
ATOM   6772  HB  THR A 438      48.427  -8.775  -1.003  1.00  0.81           H  
ATOM   6773  HG1 THR A 438      49.520 -10.259   1.162  1.00  0.81           H  
ATOM   6774 1HG2 THR A 438      49.493  -7.106   0.453  1.00  0.81           H  
ATOM   6775 2HG2 THR A 438      47.727  -7.066   0.593  1.00  0.81           H  
ATOM   6776 3HG2 THR A 438      48.686  -7.830   1.854  1.00  0.81           H  
ATOM   6777  N   SER A 439      47.504 -12.069   0.761  1.00  0.81           N  
ATOM   6778  CA  SER A 439      47.424 -13.450   0.334  1.00  0.81           C  
ATOM   6779  C   SER A 439      46.047 -14.065   0.643  1.00  0.81           C  
ATOM   6780  O   SER A 439      45.786 -15.222   0.287  1.00  0.81           O  
ATOM   6781  CB  SER A 439      48.497 -14.246   1.039  1.00  0.81           C  
ATOM   6782  OG  SER A 439      49.769 -13.778   0.707  1.00  0.81           O  
ATOM   6783  H   SER A 439      47.859 -11.870   1.692  1.00  0.81           H  
ATOM   6784  HA  SER A 439      47.591 -13.490  -0.742  1.00  0.81           H  
ATOM   6785 1HB  SER A 439      48.351 -14.170   2.116  1.00  0.81           H  
ATOM   6786 2HB  SER A 439      48.410 -15.294   0.765  1.00  0.81           H  
ATOM   6787  HG  SER A 439      49.832 -12.887   1.119  1.00  0.81           H  
ATOM   6788  N   GLY A 440      45.185 -13.314   1.353  1.00  0.81           N  
ATOM   6789  CA  GLY A 440      43.872 -13.803   1.766  1.00  0.81           C  
ATOM   6790  C   GLY A 440      43.967 -14.812   2.917  1.00  0.81           C  
ATOM   6791  O   GLY A 440      43.086 -15.660   3.074  1.00  0.81           O  
ATOM   6792  H   GLY A 440      45.424 -12.358   1.610  1.00  0.81           H  
ATOM   6793 1HA  GLY A 440      43.257 -12.954   2.071  1.00  0.81           H  
ATOM   6794 2HA  GLY A 440      43.376 -14.265   0.916  1.00  0.81           H  
ATOM   6795  N   GLN A 441      45.068 -14.780   3.681  1.00  0.81           N  
ATOM   6796  CA  GLN A 441      45.279 -15.759   4.743  1.00  0.81           C  
ATOM   6797  C   GLN A 441      45.043 -15.237   6.165  1.00  0.81           C  
ATOM   6798  O   GLN A 441      45.240 -15.966   7.137  1.00  0.81           O  
ATOM   6799  CB  GLN A 441      46.683 -16.324   4.626  1.00  0.81           C  
ATOM   6800  CG  GLN A 441      46.958 -16.957   3.266  1.00  0.81           C  
ATOM   6801  CD  GLN A 441      45.990 -18.061   2.891  1.00  0.81           C  
ATOM   6802  OE1 GLN A 441      45.765 -19.020   3.645  1.00  0.81           O  
ATOM   6803  NE2 GLN A 441      45.399 -17.928   1.699  1.00  0.81           N  
ATOM   6804  H   GLN A 441      45.766 -14.049   3.555  1.00  0.81           H  
ATOM   6805  HA  GLN A 441      44.582 -16.576   4.582  1.00  0.81           H  
ATOM   6806 1HB  GLN A 441      47.410 -15.518   4.779  1.00  0.81           H  
ATOM   6807 2HB  GLN A 441      46.847 -17.070   5.400  1.00  0.81           H  
ATOM   6808 1HG  GLN A 441      46.870 -16.189   2.517  1.00  0.81           H  
ATOM   6809 2HG  GLN A 441      47.967 -17.364   3.263  1.00  0.81           H  
ATOM   6810 1HE2 GLN A 441      44.748 -18.617   1.380  1.00  0.81           H  
ATOM   6811 2HE2 GLN A 441      45.596 -17.109   1.110  1.00  0.81           H  
ATOM   6812  N   ALA A 442      44.638 -13.981   6.283  1.00  0.80           N  
ATOM   6813  CA  ALA A 442      44.437 -13.338   7.580  1.00  0.80           C  
ATOM   6814  C   ALA A 442      43.367 -14.055   8.397  1.00  0.80           C  
ATOM   6815  O   ALA A 442      42.418 -14.617   7.854  1.00  0.80           O  
ATOM   6816  CB  ALA A 442      44.058 -11.873   7.395  1.00  0.80           C  
ATOM   6817  H   ALA A 442      44.483 -13.447   5.441  1.00  0.80           H  
ATOM   6818  HA  ALA A 442      45.375 -13.393   8.133  1.00  0.80           H  
ATOM   6819 1HB  ALA A 442      43.940 -11.405   8.376  1.00  0.80           H  
ATOM   6820 2HB  ALA A 442      44.842 -11.363   6.843  1.00  0.80           H  
ATOM   6821 3HB  ALA A 442      43.117 -11.805   6.846  1.00  0.80           H  
ATOM   6822  N   THR A 443      43.535 -14.028   9.711  1.00  0.79           N  
ATOM   6823  CA  THR A 443      42.587 -14.611  10.660  1.00  0.79           C  
ATOM   6824  C   THR A 443      42.152 -13.561  11.679  1.00  0.79           C  
ATOM   6825  O   THR A 443      42.766 -12.503  11.783  1.00  0.79           O  
ATOM   6826  CB  THR A 443      43.197 -15.823  11.384  1.00  0.79           C  
ATOM   6827  OG1 THR A 443      44.319 -15.388  12.165  1.00  0.79           O  
ATOM   6828  CG2 THR A 443      43.626 -16.888  10.402  1.00  0.79           C  
ATOM   6829  H   THR A 443      44.354 -13.571  10.071  1.00  0.79           H  
ATOM   6830  HA  THR A 443      41.705 -14.950  10.122  1.00  0.79           H  
ATOM   6831  HB  THR A 443      42.461 -16.249  12.053  1.00  0.79           H  
ATOM   6832  HG1 THR A 443      44.667 -16.135  12.671  1.00  0.79           H  
ATOM   6833 1HG2 THR A 443      44.043 -17.735  10.947  1.00  0.79           H  
ATOM   6834 2HG2 THR A 443      42.763 -17.219   9.832  1.00  0.79           H  
ATOM   6835 3HG2 THR A 443      44.376 -16.491   9.722  1.00  0.79           H  
ATOM   6836  N   THR A 444      41.171 -13.906  12.503  1.00  0.78           N  
ATOM   6837  CA  THR A 444      40.582 -13.038  13.535  1.00  0.78           C  
ATOM   6838  C   THR A 444      41.502 -12.733  14.711  1.00  0.78           C  
ATOM   6839  O   THR A 444      41.189 -11.914  15.575  1.00  0.78           O  
ATOM   6840  CB  THR A 444      39.300 -13.686  14.014  1.00  0.78           C  
ATOM   6841  OG1 THR A 444      39.611 -14.980  14.498  1.00  0.78           O  
ATOM   6842  CG2 THR A 444      38.350 -13.791  12.876  1.00  0.78           C  
ATOM   6843  H   THR A 444      40.759 -14.831  12.378  1.00  0.78           H  
ATOM   6844  HA  THR A 444      40.320 -12.090  13.092  1.00  0.78           H  
ATOM   6845  HB  THR A 444      38.856 -13.096  14.816  1.00  0.78           H  
ATOM   6846  HG1 THR A 444      39.879 -15.534  13.725  1.00  0.78           H  
ATOM   6847 1HG2 THR A 444      37.468 -14.267  13.221  1.00  0.78           H  
ATOM   6848 2HG2 THR A 444      38.119 -12.797  12.511  1.00  0.78           H  
ATOM   6849 3HG2 THR A 444      38.788 -14.371  12.083  1.00  0.78           H  
ATOM   6850  N   THR A 445      42.633 -13.412  14.737  1.00  0.79           N  
ATOM   6851  CA  THR A 445      43.650 -13.244  15.749  1.00  0.79           C  
ATOM   6852  C   THR A 445      44.902 -12.614  15.140  1.00  0.79           C  
ATOM   6853  O   THR A 445      45.894 -12.413  15.838  1.00  0.79           O  
ATOM   6854  CB  THR A 445      44.001 -14.595  16.366  1.00  0.79           C  
ATOM   6855  OG1 THR A 445      44.488 -15.454  15.335  1.00  0.79           O  
ATOM   6856  CG2 THR A 445      42.770 -15.241  16.999  1.00  0.79           C  
ATOM   6857  H   THR A 445      42.794 -14.072  13.991  1.00  0.79           H  
ATOM   6858  HA  THR A 445      43.274 -12.579  16.527  1.00  0.79           H  
ATOM   6859  HB  THR A 445      44.779 -14.457  17.119  1.00  0.79           H  
ATOM   6860  HG1 THR A 445      44.918 -16.226  15.728  1.00  0.79           H  
ATOM   6861 1HG2 THR A 445      43.045 -16.205  17.424  1.00  0.79           H  
ATOM   6862 2HG2 THR A 445      42.385 -14.593  17.788  1.00  0.79           H  
ATOM   6863 3HG2 THR A 445      42.002 -15.382  16.240  1.00  0.79           H  
ATOM   6864  N   PHE A 446      44.836 -12.265  13.849  1.00  0.80           N  
ATOM   6865  CA  PHE A 446      45.955 -11.702  13.100  1.00  0.80           C  
ATOM   6866  C   PHE A 446      46.567 -10.499  13.764  1.00  0.80           C  
ATOM   6867  O   PHE A 446      47.781 -10.459  13.975  1.00  0.80           O  
ATOM   6868  CB  PHE A 446      45.462 -11.325  11.698  1.00  0.80           C  
ATOM   6869  CG  PHE A 446      46.358 -10.525  10.848  1.00  0.80           C  
ATOM   6870  CD1 PHE A 446      47.467 -11.039  10.203  1.00  0.80           C  
ATOM   6871  CD2 PHE A 446      46.044  -9.216  10.667  1.00  0.80           C  
ATOM   6872  CE1 PHE A 446      48.239 -10.208   9.414  1.00  0.80           C  
ATOM   6873  CE2 PHE A 446      46.784  -8.409   9.912  1.00  0.80           C  
ATOM   6874  CZ  PHE A 446      47.884  -8.878   9.277  1.00  0.80           C  
ATOM   6875  H   PHE A 446      43.975 -12.419  13.329  1.00  0.80           H  
ATOM   6876  HA  PHE A 446      46.721 -12.473  13.007  1.00  0.80           H  
ATOM   6877 1HB  PHE A 446      45.232 -12.232  11.163  1.00  0.80           H  
ATOM   6878 2HB  PHE A 446      44.529 -10.769  11.794  1.00  0.80           H  
ATOM   6879  HD1 PHE A 446      47.729 -12.091  10.327  1.00  0.80           H  
ATOM   6880  HD2 PHE A 446      45.170  -8.835  11.152  1.00  0.80           H  
ATOM   6881  HE1 PHE A 446      49.119 -10.598   8.914  1.00  0.80           H  
ATOM   6882  HE2 PHE A 446      46.502  -7.387   9.825  1.00  0.80           H  
ATOM   6883  HZ  PHE A 446      48.471  -8.206   8.675  1.00  0.80           H  
ATOM   6884  N   ILE A 447      45.746  -9.533  14.130  1.00  0.80           N  
ATOM   6885  CA  ILE A 447      46.284  -8.340  14.728  1.00  0.80           C  
ATOM   6886  C   ILE A 447      46.972  -8.600  16.059  1.00  0.80           C  
ATOM   6887  O   ILE A 447      48.047  -8.063  16.323  1.00  0.80           O  
ATOM   6888  CB  ILE A 447      45.224  -7.249  14.827  1.00  0.80           C  
ATOM   6889  CG1 ILE A 447      44.895  -6.792  13.409  1.00  0.80           C  
ATOM   6890  CG2 ILE A 447      45.759  -6.149  15.685  1.00  0.80           C  
ATOM   6891  CD1 ILE A 447      43.733  -5.937  13.283  1.00  0.80           C  
ATOM   6892  H   ILE A 447      44.752  -9.621  13.968  1.00  0.80           H  
ATOM   6893  HA  ILE A 447      47.037  -7.974  14.052  1.00  0.80           H  
ATOM   6894  HB  ILE A 447      44.304  -7.647  15.266  1.00  0.80           H  
ATOM   6895 1HG1 ILE A 447      45.733  -6.264  13.026  1.00  0.80           H  
ATOM   6896 2HG1 ILE A 447      44.728  -7.650  12.810  1.00  0.80           H  
ATOM   6897 1HG2 ILE A 447      45.048  -5.357  15.764  1.00  0.80           H  
ATOM   6898 2HG2 ILE A 447      45.968  -6.546  16.678  1.00  0.80           H  
ATOM   6899 3HG2 ILE A 447      46.679  -5.773  15.245  1.00  0.80           H  
ATOM   6900 1HD1 ILE A 447      43.606  -5.650  12.264  1.00  0.80           H  
ATOM   6901 2HD1 ILE A 447      42.861  -6.458  13.623  1.00  0.80           H  
ATOM   6902 3HD1 ILE A 447      43.886  -5.071  13.867  1.00  0.80           H  
ATOM   6903  N   ASP A 448      46.357  -9.419  16.902  1.00  0.80           N  
ATOM   6904  CA  ASP A 448      46.950  -9.754  18.188  1.00  0.80           C  
ATOM   6905  C   ASP A 448      48.235 -10.575  18.014  1.00  0.80           C  
ATOM   6906  O   ASP A 448      49.209 -10.391  18.748  1.00  0.80           O  
ATOM   6907  CB  ASP A 448      45.941 -10.522  19.033  1.00  0.80           C  
ATOM   6908  CG  ASP A 448      44.804  -9.633  19.522  1.00  0.80           C  
ATOM   6909  OD1 ASP A 448      44.929  -8.430  19.435  1.00  0.80           O  
ATOM   6910  OD2 ASP A 448      43.815 -10.158  19.973  1.00  0.80           O  
ATOM   6911  H   ASP A 448      45.477  -9.834  16.631  1.00  0.80           H  
ATOM   6912  HA  ASP A 448      47.205  -8.828  18.701  1.00  0.80           H  
ATOM   6913 1HB  ASP A 448      45.524 -11.345  18.440  1.00  0.80           H  
ATOM   6914 2HB  ASP A 448      46.447 -10.961  19.893  1.00  0.80           H  
ATOM   6915  N   ASN A 449      48.240 -11.470  17.021  1.00  0.79           N  
ATOM   6916  CA  ASN A 449      49.393 -12.311  16.721  1.00  0.79           C  
ATOM   6917  C   ASN A 449      50.544 -11.515  16.106  1.00  0.79           C  
ATOM   6918  O   ASN A 449      51.711 -11.894  16.249  1.00  0.79           O  
ATOM   6919  CB  ASN A 449      49.011 -13.455  15.797  1.00  0.79           C  
ATOM   6920  CG  ASN A 449      48.188 -14.563  16.473  1.00  0.79           C  
ATOM   6921  OD1 ASN A 449      48.201 -14.719  17.702  1.00  0.79           O  
ATOM   6922  ND2 ASN A 449      47.498 -15.350  15.669  1.00  0.79           N  
ATOM   6923  H   ASN A 449      47.403 -11.594  16.459  1.00  0.79           H  
ATOM   6924  HA  ASN A 449      49.758 -12.733  17.657  1.00  0.79           H  
ATOM   6925 1HB  ASN A 449      48.431 -13.054  14.965  1.00  0.79           H  
ATOM   6926 2HB  ASN A 449      49.915 -13.895  15.379  1.00  0.79           H  
ATOM   6927 1HD2 ASN A 449      46.945 -16.126  16.037  1.00  0.79           H  
ATOM   6928 2HD2 ASN A 449      47.521 -15.192  14.684  1.00  0.79           H  
ATOM   6929  N   THR A 450      50.222 -10.399  15.448  1.00  0.77           N  
ATOM   6930  CA  THR A 450      51.217  -9.583  14.778  1.00  0.77           C  
ATOM   6931  C   THR A 450      51.309  -8.161  15.357  1.00  0.77           C  
ATOM   6932  O   THR A 450      50.885  -7.206  14.705  1.00  0.77           O  
ATOM   6933  CB  THR A 450      50.876  -9.427  13.288  1.00  0.77           C  
ATOM   6934  OG1 THR A 450      50.721 -10.710  12.675  1.00  0.77           O  
ATOM   6935  CG2 THR A 450      51.990  -8.667  12.606  1.00  0.77           C  
ATOM   6936  H   THR A 450      49.238 -10.149  15.347  1.00  0.77           H  
ATOM   6937  HA  THR A 450      52.173 -10.086  14.837  1.00  0.77           H  
ATOM   6938  HB  THR A 450      49.941  -8.873  13.188  1.00  0.77           H  
ATOM   6939  HG1 THR A 450      49.845 -11.053  12.920  1.00  0.77           H  
ATOM   6940 1HG2 THR A 450      51.751  -8.538  11.555  1.00  0.77           H  
ATOM   6941 2HG2 THR A 450      52.108  -7.700  13.076  1.00  0.77           H  
ATOM   6942 3HG2 THR A 450      52.922  -9.223  12.703  1.00  0.77           H  
ATOM   6943  N   PRO A 451      51.971  -7.956  16.515  1.00  0.75           N  
ATOM   6944  CA  PRO A 451      52.066  -6.692  17.229  1.00  0.75           C  
ATOM   6945  C   PRO A 451      52.823  -5.638  16.429  1.00  0.75           C  
ATOM   6946  O   PRO A 451      52.715  -4.442  16.694  1.00  0.75           O  
ATOM   6947  CB  PRO A 451      52.809  -7.072  18.511  1.00  0.75           C  
ATOM   6948  CG  PRO A 451      53.586  -8.312  18.153  1.00  0.75           C  
ATOM   6949  CD  PRO A 451      52.706  -9.054  17.174  1.00  0.75           C  
ATOM   6950  HA  PRO A 451      51.049  -6.346  17.466  1.00  0.75           H  
ATOM   6951 1HB  PRO A 451      53.456  -6.241  18.830  1.00  0.75           H  
ATOM   6952 2HB  PRO A 451      52.084  -7.245  19.321  1.00  0.75           H  
ATOM   6953 1HG  PRO A 451      54.560  -8.038  17.724  1.00  0.75           H  
ATOM   6954 2HG  PRO A 451      53.791  -8.902  19.058  1.00  0.75           H  
ATOM   6955 1HD  PRO A 451      53.359  -9.601  16.494  1.00  0.75           H  
ATOM   6956 2HD  PRO A 451      52.010  -9.712  17.716  1.00  0.75           H  
ATOM   6957  N   SER A 452      53.579  -6.067  15.414  1.00  0.73           N  
ATOM   6958  CA  SER A 452      54.322  -5.127  14.584  1.00  0.73           C  
ATOM   6959  C   SER A 452      53.374  -4.182  13.834  1.00  0.73           C  
ATOM   6960  O   SER A 452      53.768  -3.092  13.423  1.00  0.73           O  
ATOM   6961  CB  SER A 452      55.216  -5.870  13.609  1.00  0.73           C  
ATOM   6962  OG  SER A 452      54.468  -6.565  12.658  1.00  0.73           O  
ATOM   6963  H   SER A 452      53.650  -7.051  15.217  1.00  0.73           H  
ATOM   6964  HA  SER A 452      54.957  -4.523  15.234  1.00  0.73           H  
ATOM   6965 1HB  SER A 452      55.871  -5.157  13.109  1.00  0.73           H  
ATOM   6966 2HB  SER A 452      55.847  -6.566  14.157  1.00  0.73           H  
ATOM   6967  HG  SER A 452      53.880  -5.913  12.263  1.00  0.73           H  
ATOM   6968  N   LEU A 453      52.099  -4.562  13.716  1.00  0.73           N  
ATOM   6969  CA  LEU A 453      51.097  -3.738  13.050  1.00  0.73           C  
ATOM   6970  C   LEU A 453      50.867  -2.420  13.781  1.00  0.73           C  
ATOM   6971  O   LEU A 453      50.385  -1.461  13.190  1.00  0.73           O  
ATOM   6972  CB  LEU A 453      49.769  -4.476  12.971  1.00  0.73           C  
ATOM   6973  CG  LEU A 453      49.716  -5.667  12.089  1.00  0.73           C  
ATOM   6974  CD1 LEU A 453      48.463  -6.310  12.348  1.00  0.73           C  
ATOM   6975  CD2 LEU A 453      49.826  -5.270  10.630  1.00  0.73           C  
ATOM   6976  H   LEU A 453      51.802  -5.464  14.098  1.00  0.73           H  
ATOM   6977  HA  LEU A 453      51.446  -3.520  12.042  1.00  0.73           H  
ATOM   6978 1HB  LEU A 453      49.487  -4.796  13.979  1.00  0.73           H  
ATOM   6979 2HB  LEU A 453      49.022  -3.783  12.605  1.00  0.73           H  
ATOM   6980  HG  LEU A 453      50.501  -6.336  12.338  1.00  0.73           H  
ATOM   6981 1HD1 LEU A 453      48.382  -7.204  11.760  1.00  0.73           H  
ATOM   6982 2HD1 LEU A 453      48.458  -6.552  13.400  1.00  0.73           H  
ATOM   6983 3HD1 LEU A 453      47.664  -5.626  12.113  1.00  0.73           H  
ATOM   6984 1HD2 LEU A 453      49.758  -6.158  10.001  1.00  0.73           H  
ATOM   6985 2HD2 LEU A 453      49.018  -4.587  10.385  1.00  0.73           H  
ATOM   6986 3HD2 LEU A 453      50.779  -4.781  10.459  1.00  0.73           H  
ATOM   6987  N   PHE A 454      51.217  -2.364  15.065  1.00  0.77           N  
ATOM   6988  CA  PHE A 454      51.014  -1.178  15.883  1.00  0.77           C  
ATOM   6989  C   PHE A 454      52.228  -0.242  15.851  1.00  0.77           C  
ATOM   6990  O   PHE A 454      52.249   0.788  16.531  1.00  0.77           O  
ATOM   6991  CB  PHE A 454      50.762  -1.637  17.306  1.00  0.77           C  
ATOM   6992  CG  PHE A 454      49.491  -2.375  17.466  1.00  0.77           C  
ATOM   6993  CD1 PHE A 454      49.433  -3.732  17.200  1.00  0.77           C  
ATOM   6994  CD2 PHE A 454      48.379  -1.751  17.942  1.00  0.77           C  
ATOM   6995  CE1 PHE A 454      48.281  -4.440  17.384  1.00  0.77           C  
ATOM   6996  CE2 PHE A 454      47.224  -2.449  18.140  1.00  0.77           C  
ATOM   6997  CZ  PHE A 454      47.166  -3.798  17.858  1.00  0.77           C  
ATOM   6998  H   PHE A 454      51.651  -3.175  15.510  1.00  0.77           H  
ATOM   6999  HA  PHE A 454      50.144  -0.641  15.509  1.00  0.77           H  
ATOM   7000 1HB  PHE A 454      51.579  -2.288  17.625  1.00  0.77           H  
ATOM   7001 2HB  PHE A 454      50.747  -0.775  17.971  1.00  0.77           H  
ATOM   7002  HD1 PHE A 454      50.315  -4.230  16.833  1.00  0.77           H  
ATOM   7003  HD2 PHE A 454      48.425  -0.691  18.180  1.00  0.77           H  
ATOM   7004  HE1 PHE A 454      48.257  -5.512  17.164  1.00  0.77           H  
ATOM   7005  HE2 PHE A 454      46.362  -1.931  18.534  1.00  0.77           H  
ATOM   7006  HZ  PHE A 454      46.247  -4.352  18.020  1.00  0.77           H  
ATOM   7007  N   ASN A 455      53.253  -0.611  15.080  1.00  0.85           N  
ATOM   7008  CA  ASN A 455      54.453   0.203  14.937  1.00  0.85           C  
ATOM   7009  C   ASN A 455      54.198   1.183  13.795  1.00  0.85           C  
ATOM   7010  O   ASN A 455      54.134   0.784  12.626  1.00  0.85           O  
ATOM   7011  CB  ASN A 455      55.672  -0.674  14.688  1.00  0.85           C  
ATOM   7012  CG  ASN A 455      56.983   0.086  14.637  1.00  0.85           C  
ATOM   7013  OD1 ASN A 455      57.018   1.317  14.582  1.00  0.85           O  
ATOM   7014  ND2 ASN A 455      58.073  -0.646  14.664  1.00  0.85           N  
ATOM   7015  H   ASN A 455      53.206  -1.476  14.545  1.00  0.85           H  
ATOM   7016  HA  ASN A 455      54.611   0.782  15.847  1.00  0.85           H  
ATOM   7017 1HB  ASN A 455      55.734  -1.433  15.471  1.00  0.85           H  
ATOM   7018 2HB  ASN A 455      55.539  -1.200  13.745  1.00  0.85           H  
ATOM   7019 1HD2 ASN A 455      58.971  -0.207  14.637  1.00  0.85           H  
ATOM   7020 2HD2 ASN A 455      58.003  -1.641  14.711  1.00  0.85           H  
ATOM   7021  N   PHE A 456      53.984   2.456  14.119  1.00  0.95           N  
ATOM   7022  CA  PHE A 456      53.586   3.377  13.069  1.00  0.95           C  
ATOM   7023  C   PHE A 456      54.696   4.358  12.709  1.00  0.95           C  
ATOM   7024  O   PHE A 456      55.479   4.739  13.579  1.00  0.95           O  
ATOM   7025  CB  PHE A 456      52.416   4.232  13.550  1.00  0.95           C  
ATOM   7026  CG  PHE A 456      51.219   3.474  13.885  1.00  0.95           C  
ATOM   7027  CD1 PHE A 456      50.432   3.870  14.945  1.00  0.95           C  
ATOM   7028  CD2 PHE A 456      50.882   2.354  13.192  1.00  0.95           C  
ATOM   7029  CE1 PHE A 456      49.327   3.155  15.296  1.00  0.95           C  
ATOM   7030  CE2 PHE A 456      49.791   1.643  13.546  1.00  0.95           C  
ATOM   7031  CZ  PHE A 456      49.011   2.040  14.603  1.00  0.95           C  
ATOM   7032  H   PHE A 456      54.067   2.757  15.080  1.00  0.95           H  
ATOM   7033  HA  PHE A 456      53.282   2.783  12.216  1.00  0.95           H  
ATOM   7034 1HB  PHE A 456      52.717   4.792  14.433  1.00  0.95           H  
ATOM   7035 2HB  PHE A 456      52.155   4.962  12.780  1.00  0.95           H  
ATOM   7036  HD1 PHE A 456      50.705   4.765  15.506  1.00  0.95           H  
ATOM   7037  HD2 PHE A 456      51.502   2.030  12.358  1.00  0.95           H  
ATOM   7038  HE1 PHE A 456      48.710   3.475  16.131  1.00  0.95           H  
ATOM   7039  HE2 PHE A 456      49.545   0.756  12.996  1.00  0.95           H  
ATOM   7040  HZ  PHE A 456      48.149   1.464  14.885  1.00  0.95           H  
ATOM   7041  N   PRO A 457      54.790   4.769  11.435  1.00  1.09           N  
ATOM   7042  CA  PRO A 457      55.597   5.860  10.950  1.00  1.09           C  
ATOM   7043  C   PRO A 457      54.845   7.121  11.294  1.00  1.09           C  
ATOM   7044  O   PRO A 457      53.637   7.063  11.523  1.00  1.09           O  
ATOM   7045  CB  PRO A 457      55.659   5.605   9.446  1.00  1.09           C  
ATOM   7046  CG  PRO A 457      54.341   4.941   9.135  1.00  1.09           C  
ATOM   7047  CD  PRO A 457      54.031   4.081  10.361  1.00  1.09           C  
ATOM   7048  HA  PRO A 457      56.588   5.836  11.424  1.00  1.09           H  
ATOM   7049 1HB  PRO A 457      55.785   6.565   8.915  1.00  1.09           H  
ATOM   7050 2HB  PRO A 457      56.532   4.982   9.201  1.00  1.09           H  
ATOM   7051 1HG  PRO A 457      53.574   5.711   8.953  1.00  1.09           H  
ATOM   7052 2HG  PRO A 457      54.424   4.350   8.211  1.00  1.09           H  
ATOM   7053 1HD  PRO A 457      52.949   4.128  10.542  1.00  1.09           H  
ATOM   7054 2HD  PRO A 457      54.396   3.046  10.219  1.00  1.09           H  
ATOM   7055  N   ARG A 458      55.498   8.262  11.289  1.00  1.25           N  
ATOM   7056  CA  ARG A 458      54.709   9.472  11.429  1.00  1.25           C  
ATOM   7057  C   ARG A 458      53.989   9.706  10.106  1.00  1.25           C  
ATOM   7058  O   ARG A 458      54.620   9.684   9.048  1.00  1.25           O  
ATOM   7059  CB  ARG A 458      55.584  10.663  11.780  1.00  1.25           C  
ATOM   7060  CG  ARG A 458      54.828  11.958  12.043  1.00  1.25           C  
ATOM   7061  CD  ARG A 458      55.744  13.053  12.483  1.00  1.25           C  
ATOM   7062  NE  ARG A 458      55.027  14.296  12.731  1.00  1.25           N  
ATOM   7063  CZ  ARG A 458      55.598  15.449  13.139  1.00  1.25           C  
ATOM   7064  NH1 ARG A 458      56.895  15.507  13.345  1.00  1.25           N  
ATOM   7065  NH2 ARG A 458      54.851  16.523  13.333  1.00  1.25           N  
ATOM   7066  H   ARG A 458      56.497   8.302  11.148  1.00  1.25           H  
ATOM   7067  HA  ARG A 458      53.969   9.333  12.217  1.00  1.25           H  
ATOM   7068 1HB  ARG A 458      56.170  10.435  12.669  1.00  1.25           H  
ATOM   7069 2HB  ARG A 458      56.282  10.851  10.966  1.00  1.25           H  
ATOM   7070 1HG  ARG A 458      54.323  12.276  11.127  1.00  1.25           H  
ATOM   7071 2HG  ARG A 458      54.086  11.792  12.824  1.00  1.25           H  
ATOM   7072 1HD  ARG A 458      56.245  12.759  13.406  1.00  1.25           H  
ATOM   7073 2HD  ARG A 458      56.488  13.236  11.709  1.00  1.25           H  
ATOM   7074  HE  ARG A 458      54.028  14.294  12.585  1.00  1.25           H  
ATOM   7075 1HH1 ARG A 458      57.467  14.688  13.199  1.00  1.25           H  
ATOM   7076 2HH1 ARG A 458      57.319  16.371  13.651  1.00  1.25           H  
ATOM   7077 1HH2 ARG A 458      53.855  16.480  13.175  1.00  1.25           H  
ATOM   7078 2HH2 ARG A 458      55.277  17.385  13.638  1.00  1.25           H  
ATOM   7079  N   LEU A 459      52.678   9.926  10.148  1.00  1.44           N  
ATOM   7080  CA  LEU A 459      51.944  10.154   8.909  1.00  1.44           C  
ATOM   7081  C   LEU A 459      51.982  11.651   8.625  1.00  1.44           C  
ATOM   7082  O   LEU A 459      51.483  12.451   9.417  1.00  1.44           O  
ATOM   7083  CB  LEU A 459      50.498   9.634   9.041  1.00  1.44           C  
ATOM   7084  CG  LEU A 459      49.595   9.721   7.774  1.00  1.44           C  
ATOM   7085  CD1 LEU A 459      50.186   8.825   6.694  1.00  1.44           C  
ATOM   7086  CD2 LEU A 459      48.154   9.260   8.096  1.00  1.44           C  
ATOM   7087  H   LEU A 459      52.193   9.921  11.034  1.00  1.44           H  
ATOM   7088  HA  LEU A 459      52.438   9.627   8.093  1.00  1.44           H  
ATOM   7089 1HB  LEU A 459      50.548   8.594   9.335  1.00  1.44           H  
ATOM   7090 2HB  LEU A 459      50.003  10.189   9.836  1.00  1.44           H  
ATOM   7091  HG  LEU A 459      49.581  10.749   7.411  1.00  1.44           H  
ATOM   7092 1HD1 LEU A 459      49.572   8.878   5.796  1.00  1.44           H  
ATOM   7093 2HD1 LEU A 459      51.198   9.155   6.461  1.00  1.44           H  
ATOM   7094 3HD1 LEU A 459      50.210   7.794   7.051  1.00  1.44           H  
ATOM   7095 1HD2 LEU A 459      47.541   9.325   7.192  1.00  1.44           H  
ATOM   7096 2HD2 LEU A 459      48.166   8.234   8.442  1.00  1.44           H  
ATOM   7097 3HD2 LEU A 459      47.728   9.898   8.867  1.00  1.44           H  
ATOM   7098  N   ARG A 460      52.617  12.034   7.524  1.00  1.63           N  
ATOM   7099  CA  ARG A 460      52.795  13.451   7.219  1.00  1.63           C  
ATOM   7100  C   ARG A 460      51.540  14.149   6.725  1.00  1.63           C  
ATOM   7101  O   ARG A 460      50.828  13.654   5.846  1.00  1.63           O  
ATOM   7102  CB  ARG A 460      53.901  13.669   6.194  1.00  1.63           C  
ATOM   7103  CG  ARG A 460      54.154  15.149   5.884  1.00  1.63           C  
ATOM   7104  CD  ARG A 460      55.314  15.388   5.007  1.00  1.63           C  
ATOM   7105  NE  ARG A 460      55.445  16.810   4.718  1.00  1.63           N  
ATOM   7106  CZ  ARG A 460      56.445  17.371   4.013  1.00  1.63           C  
ATOM   7107  NH1 ARG A 460      57.413  16.626   3.527  1.00  1.63           N  
ATOM   7108  NH2 ARG A 460      56.451  18.678   3.812  1.00  1.63           N  
ATOM   7109  H   ARG A 460      53.010  11.333   6.912  1.00  1.63           H  
ATOM   7110  HA  ARG A 460      53.107  13.945   8.139  1.00  1.63           H  
ATOM   7111 1HB  ARG A 460      54.832  13.235   6.557  1.00  1.63           H  
ATOM   7112 2HB  ARG A 460      53.642  13.172   5.262  1.00  1.63           H  
ATOM   7113 1HG  ARG A 460      53.289  15.555   5.364  1.00  1.63           H  
ATOM   7114 2HG  ARG A 460      54.304  15.699   6.812  1.00  1.63           H  
ATOM   7115 1HD  ARG A 460      56.226  15.050   5.496  1.00  1.63           H  
ATOM   7116 2HD  ARG A 460      55.181  14.857   4.066  1.00  1.63           H  
ATOM   7117  HE  ARG A 460      54.716  17.423   5.072  1.00  1.63           H  
ATOM   7118 1HH1 ARG A 460      57.408  15.628   3.682  1.00  1.63           H  
ATOM   7119 2HH1 ARG A 460      58.161  17.052   2.999  1.00  1.63           H  
ATOM   7120 1HH2 ARG A 460      55.704  19.249   4.188  1.00  1.63           H  
ATOM   7121 2HH2 ARG A 460      57.198  19.105   3.285  1.00  1.63           H  
ATOM   7122  N   ASP A 461      51.306  15.337   7.271  1.00  1.83           N  
ATOM   7123  CA  ASP A 461      50.215  16.203   6.857  1.00  1.83           C  
ATOM   7124  C   ASP A 461      50.644  16.932   5.593  1.00  1.83           C  
ATOM   7125  O   ASP A 461      51.589  17.721   5.614  1.00  1.83           O  
ATOM   7126  CB  ASP A 461      49.868  17.201   7.966  1.00  1.83           C  
ATOM   7127  CG  ASP A 461      48.634  18.113   7.692  1.00  1.83           C  
ATOM   7128  OD1 ASP A 461      48.261  18.325   6.547  1.00  1.83           O  
ATOM   7129  OD2 ASP A 461      48.039  18.550   8.670  1.00  1.83           O  
ATOM   7130  H   ASP A 461      51.921  15.655   8.006  1.00  1.83           H  
ATOM   7131  HA  ASP A 461      49.338  15.595   6.635  1.00  1.83           H  
ATOM   7132 1HB  ASP A 461      49.712  16.655   8.884  1.00  1.83           H  
ATOM   7133 2HB  ASP A 461      50.728  17.851   8.130  1.00  1.83           H  
ATOM   7134  N   ARG A 462      49.987  16.619   4.484  1.00  2.04           N  
ATOM   7135  CA  ARG A 462      50.336  17.182   3.187  1.00  2.04           C  
ATOM   7136  C   ARG A 462      49.445  18.377   2.846  1.00  2.04           C  
ATOM   7137  O   ARG A 462      49.465  18.877   1.720  1.00  2.04           O  
ATOM   7138  CB  ARG A 462      50.211  16.131   2.091  1.00  2.04           C  
ATOM   7139  CG  ARG A 462      48.781  15.686   1.761  1.00  2.04           C  
ATOM   7140  CD  ARG A 462      48.762  14.600   0.720  1.00  2.04           C  
ATOM   7141  NE  ARG A 462      47.404  14.188   0.365  1.00  2.04           N  
ATOM   7142  CZ  ARG A 462      46.647  14.752  -0.584  1.00  2.04           C  
ATOM   7143  NH1 ARG A 462      47.083  15.762  -1.307  1.00  2.04           N  
ATOM   7144  NH2 ARG A 462      45.454  14.257  -0.764  1.00  2.04           N  
ATOM   7145  H   ARG A 462      49.225  15.962   4.544  1.00  2.04           H  
ATOM   7146  HA  ARG A 462      51.370  17.522   3.223  1.00  2.04           H  
ATOM   7147 1HB  ARG A 462      50.658  16.511   1.174  1.00  2.04           H  
ATOM   7148 2HB  ARG A 462      50.770  15.241   2.383  1.00  2.04           H  
ATOM   7149 1HG  ARG A 462      48.308  15.302   2.664  1.00  2.04           H  
ATOM   7150 2HG  ARG A 462      48.210  16.536   1.385  1.00  2.04           H  
ATOM   7151 1HD  ARG A 462      49.258  14.952  -0.183  1.00  2.04           H  
ATOM   7152 2HD  ARG A 462      49.289  13.727   1.106  1.00  2.04           H  
ATOM   7153  HE  ARG A 462      46.968  13.396   0.860  1.00  2.04           H  
ATOM   7154 1HH1 ARG A 462      48.010  16.130  -1.152  1.00  2.04           H  
ATOM   7155 2HH1 ARG A 462      46.491  16.167  -2.016  1.00  2.04           H  
ATOM   7156 1HH2 ARG A 462      45.180  13.470  -0.156  1.00  2.04           H  
ATOM   7157 2HH2 ARG A 462      44.832  14.632  -1.460  1.00  2.04           H  
ATOM   7158  N   GLY A 463      48.637  18.814   3.813  1.00  2.23           N  
ATOM   7159  CA  GLY A 463      47.713  19.917   3.610  1.00  2.23           C  
ATOM   7160  C   GLY A 463      46.706  19.993   4.756  1.00  2.23           C  
ATOM   7161  O   GLY A 463      45.493  20.049   4.526  1.00  2.23           O  
ATOM   7162  H   GLY A 463      48.664  18.394   4.751  1.00  2.23           H  
ATOM   7163 1HA  GLY A 463      48.271  20.850   3.546  1.00  2.23           H  
ATOM   7164 2HA  GLY A 463      47.189  19.785   2.665  1.00  2.23           H  
ENDMDL

REMARK ID 698536 DOMAINID 688969 MODEL 2 7zz4
MODEL     2
ATOM      1  N   SER A   1       4.203  -1.163  -0.551  1.00  1.82           N  
ATOM      2  CA  SER A   1       3.188  -0.163  -0.835  1.00  1.82           C  
ATOM      3  C   SER A   1       3.469   1.133  -0.089  1.00  1.82           C  
ATOM      4  O   SER A   1       4.494   1.265   0.594  1.00  1.82           O  
ATOM      5  CB  SER A   1       1.819  -0.701  -0.463  1.00  1.82           C  
ATOM      6  OG  SER A   1       1.692  -0.835   0.921  1.00  1.82           O  
ATOM      7 1H   SER A   1       4.065  -1.968  -1.141  1.00  1.82           H  
ATOM      8 2H   SER A   1       5.117  -0.771  -0.715  1.00  1.82           H  
ATOM      9 3H   SER A   1       4.120  -1.440   0.427  1.00  1.82           H  
ATOM     10  HA  SER A   1       3.204   0.054  -1.903  1.00  1.82           H  
ATOM     11 1HB  SER A   1       1.044  -0.041  -0.841  1.00  1.82           H  
ATOM     12 2HB  SER A   1       1.680  -1.672  -0.934  1.00  1.82           H  
ATOM     13  HG  SER A   1       2.512  -1.288   1.224  1.00  1.82           H  
ATOM     14  N   HIS A   2       2.564   2.097  -0.243  1.00  1.42           N  
ATOM     15  CA  HIS A   2       2.714   3.394   0.399  1.00  1.42           C  
ATOM     16  C   HIS A   2       1.402   3.836   1.031  1.00  1.42           C  
ATOM     17  O   HIS A   2       0.360   3.844   0.372  1.00  1.42           O  
ATOM     18  CB  HIS A   2       3.118   4.450  -0.633  1.00  1.42           C  
ATOM     19  CG  HIS A   2       4.380   4.138  -1.383  1.00  1.42           C  
ATOM     20  ND1 HIS A   2       4.409   3.263  -2.456  1.00  1.42           N  
ATOM     21  CD2 HIS A   2       5.647   4.584  -1.229  1.00  1.42           C  
ATOM     22  CE1 HIS A   2       5.641   3.188  -2.925  1.00  1.42           C  
ATOM     23  NE2 HIS A   2       6.411   3.978  -2.200  1.00  1.42           N  
ATOM     24  H   HIS A   2       1.745   1.929  -0.809  1.00  1.42           H  
ATOM     25  HA  HIS A   2       3.469   3.345   1.185  1.00  1.42           H  
ATOM     26 1HB  HIS A   2       2.313   4.574  -1.358  1.00  1.42           H  
ATOM     27 2HB  HIS A   2       3.250   5.407  -0.128  1.00  1.42           H  
ATOM     28  HD2 HIS A   2       5.997   5.293  -0.479  1.00  1.42           H  
ATOM     29  HE1 HIS A   2       5.967   2.579  -3.768  1.00  1.42           H  
ATOM     30  HE2 HIS A   2       7.401   4.120  -2.335  1.00  1.42           H  
ATOM     31  N   MET A   3       1.472   4.247   2.287  1.00  1.09           N  
ATOM     32  CA  MET A   3       0.319   4.755   3.027  1.00  1.09           C  
ATOM     33  C   MET A   3       0.366   6.274   3.122  1.00  1.09           C  
ATOM     34  O   MET A   3       1.445   6.847   3.270  1.00  1.09           O  
ATOM     35  CB  MET A   3       0.289   4.146   4.422  1.00  1.09           C  
ATOM     36  CG  MET A   3      -0.868   4.535   5.234  1.00  1.09           C  
ATOM     37  SD  MET A   3      -0.907   3.724   6.778  1.00  1.09           S  
ATOM     38  CE  MET A   3       0.285   4.581   7.639  1.00  1.09           C  
ATOM     39  H   MET A   3       2.365   4.162   2.773  1.00  1.09           H  
ATOM     40  HA  MET A   3      -0.595   4.484   2.494  1.00  1.09           H  
ATOM     41 1HB  MET A   3       0.269   3.070   4.339  1.00  1.09           H  
ATOM     42 2HB  MET A   3       1.185   4.432   4.965  1.00  1.09           H  
ATOM     43 1HG  MET A   3      -0.867   5.609   5.413  1.00  1.09           H  
ATOM     44 2HG  MET A   3      -1.746   4.277   4.700  1.00  1.09           H  
ATOM     45 1HE  MET A   3       0.337   4.204   8.650  1.00  1.09           H  
ATOM     46 2HE  MET A   3       1.247   4.465   7.139  1.00  1.09           H  
ATOM     47 3HE  MET A   3       0.004   5.633   7.659  1.00  1.09           H  
ATOM     48  N   LYS A   4      -0.788   6.936   2.998  1.00  0.86           N  
ATOM     49  CA  LYS A   4      -0.833   8.382   3.143  1.00  0.86           C  
ATOM     50  C   LYS A   4      -1.578   8.791   4.414  1.00  0.86           C  
ATOM     51  O   LYS A   4      -1.176   9.754   5.080  1.00  0.86           O  
ATOM     52  CB  LYS A   4      -1.505   9.009   1.922  1.00  0.86           C  
ATOM     53  CG  LYS A   4      -0.805   8.728   0.582  1.00  0.86           C  
ATOM     54  CD  LYS A   4       0.594   9.341   0.527  1.00  0.86           C  
ATOM     55  CE  LYS A   4       1.246   9.128  -0.837  1.00  0.86           C  
ATOM     56  NZ  LYS A   4       2.616   9.720  -0.900  1.00  0.86           N  
ATOM     57  H   LYS A   4      -1.675   6.450   2.830  1.00  0.86           H  
ATOM     58  HA  LYS A   4       0.186   8.761   3.219  1.00  0.86           H  
ATOM     59 1HB  LYS A   4      -2.528   8.628   1.846  1.00  0.86           H  
ATOM     60 2HB  LYS A   4      -1.567  10.087   2.054  1.00  0.86           H  
ATOM     61 1HG  LYS A   4      -0.728   7.647   0.438  1.00  0.86           H  
ATOM     62 2HG  LYS A   4      -1.405   9.140  -0.228  1.00  0.86           H  
ATOM     63 1HD  LYS A   4       0.532  10.411   0.730  1.00  0.86           H  
ATOM     64 2HD  LYS A   4       1.222   8.879   1.294  1.00  0.86           H  
ATOM     65 1HE  LYS A   4       1.314   8.057  -1.032  1.00  0.86           H  
ATOM     66 2HE  LYS A   4       0.626   9.589  -1.606  1.00  0.86           H  
ATOM     67 1HZ  LYS A   4       3.014   9.556  -1.814  1.00  0.86           H  
ATOM     68 2HZ  LYS A   4       2.563  10.715  -0.730  1.00  0.86           H  
ATOM     69 3HZ  LYS A   4       3.200   9.289  -0.195  1.00  0.86           H  
ATOM     70  N   LYS A   5      -2.650   8.052   4.753  1.00  0.71           N  
ATOM     71  CA  LYS A   5      -3.472   8.401   5.921  1.00  0.71           C  
ATOM     72  C   LYS A   5      -3.833   7.221   6.844  1.00  0.71           C  
ATOM     73  O   LYS A   5      -4.437   6.217   6.424  1.00  0.71           O  
ATOM     74  CB  LYS A   5      -4.747   9.114   5.469  1.00  0.71           C  
ATOM     75  CG  LYS A   5      -5.652   9.561   6.622  1.00  0.71           C  
ATOM     76  CD  LYS A   5      -6.953  10.234   6.138  1.00  0.71           C  
ATOM     77  CE  LYS A   5      -6.733  11.638   5.605  1.00  0.71           C  
ATOM     78  NZ  LYS A   5      -8.030  12.382   5.510  1.00  0.71           N  
ATOM     79  H   LYS A   5      -2.925   7.279   4.138  1.00  0.71           H  
ATOM     80  HA  LYS A   5      -2.903   9.106   6.522  1.00  0.71           H  
ATOM     81 1HB  LYS A   5      -4.473  10.007   4.909  1.00  0.71           H  
ATOM     82 2HB  LYS A   5      -5.310   8.470   4.792  1.00  0.71           H  
ATOM     83 1HG  LYS A   5      -5.917   8.698   7.235  1.00  0.71           H  
ATOM     84 2HG  LYS A   5      -5.101  10.266   7.253  1.00  0.71           H  
ATOM     85 1HD  LYS A   5      -7.362   9.654   5.314  1.00  0.71           H  
ATOM     86 2HD  LYS A   5      -7.694  10.257   6.909  1.00  0.71           H  
ATOM     87 1HE  LYS A   5      -6.047  12.189   6.250  1.00  0.71           H  
ATOM     88 2HE  LYS A   5      -6.303  11.561   4.608  1.00  0.71           H  
ATOM     89 1HZ  LYS A   5      -7.883  13.307   5.129  1.00  0.71           H  
ATOM     90 2HZ  LYS A   5      -8.693  11.860   4.923  1.00  0.71           H  
ATOM     91 3HZ  LYS A   5      -8.440  12.466   6.434  1.00  0.71           H  
ATOM     92  N   LEU A   6      -3.484   7.395   8.121  1.00  0.64           N  
ATOM     93  CA  LEU A   6      -3.709   6.396   9.161  1.00  0.64           C  
ATOM     94  C   LEU A   6      -4.755   6.826  10.185  1.00  0.64           C  
ATOM     95  O   LEU A   6      -4.657   7.920  10.745  1.00  0.64           O  
ATOM     96  CB  LEU A   6      -2.396   6.125   9.913  1.00  0.64           C  
ATOM     97  CG  LEU A   6      -2.488   5.074  11.019  1.00  0.64           C  
ATOM     98  CD1 LEU A   6      -2.787   3.782  10.361  1.00  0.64           C  
ATOM     99  CD2 LEU A   6      -1.193   5.012  11.798  1.00  0.64           C  
ATOM    100  H   LEU A   6      -3.020   8.271   8.373  1.00  0.64           H  
ATOM    101  HA  LEU A   6      -4.049   5.476   8.687  1.00  0.64           H  
ATOM    102 1HB  LEU A   6      -1.668   5.797   9.210  1.00  0.64           H  
ATOM    103 2HB  LEU A   6      -2.048   7.056  10.356  1.00  0.64           H  
ATOM    104  HG  LEU A   6      -3.307   5.310  11.699  1.00  0.64           H  
ATOM    105 1HD1 LEU A   6      -2.895   3.007  11.069  1.00  0.64           H  
ATOM    106 2HD1 LEU A   6      -3.705   3.890   9.826  1.00  0.64           H  
ATOM    107 3HD1 LEU A   6      -1.990   3.534   9.673  1.00  0.64           H  
ATOM    108 1HD2 LEU A   6      -1.258   4.259  12.566  1.00  0.64           H  
ATOM    109 2HD2 LEU A   6      -0.366   4.776  11.128  1.00  0.64           H  
ATOM    110 3HD2 LEU A   6      -1.033   5.971  12.258  1.00  0.64           H  
ATOM    111  N   LEU A   7      -5.717   5.957  10.475  1.00  0.62           N  
ATOM    112  CA  LEU A   7      -6.660   6.255  11.539  1.00  0.62           C  
ATOM    113  C   LEU A   7      -6.182   5.558  12.796  1.00  0.62           C  
ATOM    114  O   LEU A   7      -5.848   4.371  12.773  1.00  0.62           O  
ATOM    115  CB  LEU A   7      -8.081   5.824  11.186  1.00  0.62           C  
ATOM    116  CG  LEU A   7      -9.168   6.186  12.232  1.00  0.62           C  
ATOM    117  CD1 LEU A   7     -10.478   6.438  11.529  1.00  0.62           C  
ATOM    118  CD2 LEU A   7      -9.338   5.026  13.206  1.00  0.62           C  
ATOM    119  H   LEU A   7      -5.791   5.084   9.958  1.00  0.62           H  
ATOM    120  HA  LEU A   7      -6.661   7.320  11.719  1.00  0.62           H  
ATOM    121 1HB  LEU A   7      -8.361   6.277  10.237  1.00  0.62           H  
ATOM    122 2HB  LEU A   7      -8.070   4.777  11.065  1.00  0.62           H  
ATOM    123  HG  LEU A   7      -8.870   7.089  12.772  1.00  0.62           H  
ATOM    124 1HD1 LEU A   7     -11.245   6.688  12.240  1.00  0.62           H  
ATOM    125 2HD1 LEU A   7     -10.362   7.258  10.823  1.00  0.62           H  
ATOM    126 3HD1 LEU A   7     -10.762   5.562  11.017  1.00  0.62           H  
ATOM    127 1HD2 LEU A   7     -10.095   5.276  13.941  1.00  0.62           H  
ATOM    128 2HD2 LEU A   7      -9.646   4.137  12.661  1.00  0.62           H  
ATOM    129 3HD2 LEU A   7      -8.408   4.828  13.711  1.00  0.62           H  
ATOM    130  N   VAL A   8      -6.141   6.302  13.882  1.00  0.63           N  
ATOM    131  CA  VAL A   8      -5.660   5.795  15.141  1.00  0.63           C  
ATOM    132  C   VAL A   8      -6.820   5.545  16.094  1.00  0.63           C  
ATOM    133  O   VAL A   8      -7.452   6.467  16.637  1.00  0.63           O  
ATOM    134  CB  VAL A   8      -4.679   6.818  15.712  1.00  0.63           C  
ATOM    135  CG1 VAL A   8      -4.095   6.331  17.045  1.00  0.63           C  
ATOM    136  CG2 VAL A   8      -3.596   7.092  14.634  1.00  0.63           C  
ATOM    137  H   VAL A   8      -6.438   7.264  13.813  1.00  0.63           H  
ATOM    138  HA  VAL A   8      -5.135   4.855  14.970  1.00  0.63           H  
ATOM    139  HB  VAL A   8      -5.210   7.744  15.930  1.00  0.63           H  
ATOM    140 1HG1 VAL A   8      -3.411   7.089  17.430  1.00  0.63           H  
ATOM    141 2HG1 VAL A   8      -4.900   6.167  17.766  1.00  0.63           H  
ATOM    142 3HG1 VAL A   8      -3.553   5.396  16.888  1.00  0.63           H  
ATOM    143 1HG2 VAL A   8      -2.880   7.824  14.997  1.00  0.63           H  
ATOM    144 2HG2 VAL A   8      -3.090   6.170  14.404  1.00  0.63           H  
ATOM    145 3HG2 VAL A   8      -4.071   7.475  13.725  1.00  0.63           H  
ATOM    146  N   ALA A   9      -7.119   4.266  16.291  1.00  0.67           N  
ATOM    147  CA  ALA A   9      -8.280   3.901  17.086  1.00  0.67           C  
ATOM    148  C   ALA A   9      -7.850   3.701  18.524  1.00  0.67           C  
ATOM    149  O   ALA A   9      -7.792   2.569  19.027  1.00  0.67           O  
ATOM    150  CB  ALA A   9      -9.030   2.699  16.508  1.00  0.67           C  
ATOM    151  H   ALA A   9      -6.500   3.554  15.902  1.00  0.67           H  
ATOM    152  HA  ALA A   9      -8.963   4.733  17.082  1.00  0.67           H  
ATOM    153 1HB  ALA A   9      -9.904   2.497  17.124  1.00  0.67           H  
ATOM    154 2HB  ALA A   9      -9.349   2.934  15.491  1.00  0.67           H  
ATOM    155 3HB  ALA A   9      -8.425   1.831  16.477  1.00  0.67           H  
ATOM    156  N   ASN A  10      -7.489   4.815  19.163  1.00  0.72           N  
ATOM    157  CA  ASN A  10      -7.146   4.840  20.585  1.00  0.72           C  
ATOM    158  C   ASN A  10      -6.976   6.260  21.095  1.00  0.72           C  
ATOM    159  O   ASN A  10      -6.678   7.178  20.333  1.00  0.72           O  
ATOM    160  CB  ASN A  10      -5.958   3.986  20.911  1.00  0.72           C  
ATOM    161  CG  ASN A  10      -6.055   3.421  22.337  1.00  0.72           C  
ATOM    162  OD1 ASN A  10      -5.545   4.006  23.304  1.00  0.72           O  
ATOM    163  ND2 ASN A  10      -6.741   2.290  22.499  1.00  0.72           N  
ATOM    164  H   ASN A  10      -7.524   5.679  18.617  1.00  0.72           H  
ATOM    165  HA  ASN A  10      -7.974   4.438  21.151  1.00  0.72           H  
ATOM    166 1HB  ASN A  10      -5.860   3.220  20.209  1.00  0.72           H  
ATOM    167 2HB  ASN A  10      -5.057   4.592  20.844  1.00  0.72           H  
ATOM    168 1HD2 ASN A  10      -6.832   1.899  23.416  1.00  0.72           H  
ATOM    169 2HD2 ASN A  10      -7.214   1.813  21.725  1.00  0.72           H  
ATOM    170  N   ARG A  11      -7.140   6.418  22.402  1.00  0.76           N  
ATOM    171  CA  ARG A  11      -6.953   7.698  23.074  1.00  0.76           C  
ATOM    172  C   ARG A  11      -5.848   7.718  24.138  1.00  0.76           C  
ATOM    173  O   ARG A  11      -5.664   8.721  24.829  1.00  0.76           O  
ATOM    174  CB  ARG A  11      -8.265   8.109  23.708  1.00  0.76           C  
ATOM    175  CG  ARG A  11      -8.783   7.162  24.803  1.00  0.76           C  
ATOM    176  CD  ARG A  11     -10.048   7.671  25.428  1.00  0.76           C  
ATOM    177  NE  ARG A  11     -10.584   6.761  26.444  1.00  0.76           N  
ATOM    178  CZ  ARG A  11     -11.516   5.818  26.189  1.00  0.76           C  
ATOM    179  NH1 ARG A  11     -11.987   5.693  24.975  1.00  0.76           N  
ATOM    180  NH2 ARG A  11     -11.977   5.023  27.137  1.00  0.76           N  
ATOM    181  H   ARG A  11      -7.400   5.618  22.962  1.00  0.76           H  
ATOM    182  HA  ARG A  11      -6.699   8.435  22.316  1.00  0.76           H  
ATOM    183 1HB  ARG A  11      -8.151   9.090  24.163  1.00  0.76           H  
ATOM    184 2HB  ARG A  11      -9.036   8.193  22.939  1.00  0.76           H  
ATOM    185 1HG  ARG A  11      -8.984   6.183  24.369  1.00  0.76           H  
ATOM    186 2HG  ARG A  11      -8.029   7.067  25.584  1.00  0.76           H  
ATOM    187 1HD  ARG A  11      -9.857   8.634  25.904  1.00  0.76           H  
ATOM    188 2HD  ARG A  11     -10.807   7.803  24.657  1.00  0.76           H  
ATOM    189  HE  ARG A  11     -10.245   6.852  27.384  1.00  0.76           H  
ATOM    190 1HH1 ARG A  11     -11.659   6.308  24.237  1.00  0.76           H  
ATOM    191 2HH1 ARG A  11     -12.705   5.001  24.788  1.00  0.76           H  
ATOM    192 1HH2 ARG A  11     -11.674   5.082  28.114  1.00  0.76           H  
ATOM    193 2HH2 ARG A  11     -12.674   4.338  26.910  1.00  0.76           H  
ATOM    194  N   GLY A  12      -5.132   6.610  24.307  1.00  0.78           N  
ATOM    195  CA  GLY A  12      -4.115   6.537  25.355  1.00  0.78           C  
ATOM    196  C   GLY A  12      -2.743   6.998  24.892  1.00  0.78           C  
ATOM    197  O   GLY A  12      -2.586   7.563  23.805  1.00  0.78           O  
ATOM    198  H   GLY A  12      -5.291   5.792  23.730  1.00  0.78           H  
ATOM    199 1HA  GLY A  12      -4.431   7.136  26.209  1.00  0.78           H  
ATOM    200 2HA  GLY A  12      -4.043   5.508  25.710  1.00  0.78           H  
ATOM    201  N   GLU A  13      -1.725   6.691  25.691  1.00  0.79           N  
ATOM    202  CA  GLU A  13      -0.354   7.091  25.381  1.00  0.79           C  
ATOM    203  C   GLU A  13       0.116   6.437  24.080  1.00  0.79           C  
ATOM    204  O   GLU A  13       1.000   6.947  23.390  1.00  0.79           O  
ATOM    205  CB  GLU A  13       0.539   6.709  26.558  1.00  0.79           C  
ATOM    206  CG  GLU A  13       0.684   5.212  26.778  1.00  0.79           C  
ATOM    207  CD  GLU A  13      -0.504   4.603  27.458  1.00  0.79           C  
ATOM    208  OE1 GLU A  13      -1.594   5.106  27.272  1.00  0.79           O  
ATOM    209  OE2 GLU A  13      -0.331   3.662  28.200  1.00  0.79           O  
ATOM    210  H   GLU A  13      -1.911   6.203  26.557  1.00  0.79           H  
ATOM    211  HA  GLU A  13      -0.325   8.175  25.255  1.00  0.79           H  
ATOM    212 1HB  GLU A  13       1.537   7.125  26.405  1.00  0.79           H  
ATOM    213 2HB  GLU A  13       0.144   7.153  27.470  1.00  0.79           H  
ATOM    214 1HG  GLU A  13       0.880   4.704  25.850  1.00  0.79           H  
ATOM    215 2HG  GLU A  13       1.548   5.065  27.404  1.00  0.79           H  
ATOM    216  N   ILE A  14      -0.508   5.313  23.735  1.00  0.77           N  
ATOM    217  CA  ILE A  14      -0.196   4.623  22.510  1.00  0.77           C  
ATOM    218  C   ILE A  14      -0.644   5.471  21.321  1.00  0.77           C  
ATOM    219  O   ILE A  14       0.008   5.469  20.282  1.00  0.77           O  
ATOM    220  CB  ILE A  14      -0.868   3.231  22.504  1.00  0.77           C  
ATOM    221  CG1 ILE A  14      -0.273   2.343  21.375  1.00  0.77           C  
ATOM    222  CG2 ILE A  14      -2.378   3.335  22.406  1.00  0.77           C  
ATOM    223  CD1 ILE A  14       1.216   1.996  21.572  1.00  0.77           C  
ATOM    224  H   ILE A  14      -1.208   4.944  24.364  1.00  0.77           H  
ATOM    225  HA  ILE A  14       0.880   4.483  22.451  1.00  0.77           H  
ATOM    226  HB  ILE A  14      -0.649   2.748  23.434  1.00  0.77           H  
ATOM    227 1HG1 ILE A  14      -0.832   1.412  21.324  1.00  0.77           H  
ATOM    228 2HG1 ILE A  14      -0.379   2.864  20.421  1.00  0.77           H  
ATOM    229 1HG2 ILE A  14      -2.796   2.343  22.466  1.00  0.77           H  
ATOM    230 2HG2 ILE A  14      -2.753   3.931  23.238  1.00  0.77           H  
ATOM    231 3HG2 ILE A  14      -2.669   3.792  21.468  1.00  0.77           H  
ATOM    232 1HD1 ILE A  14       1.559   1.371  20.744  1.00  0.77           H  
ATOM    233 2HD1 ILE A  14       1.806   2.912  21.601  1.00  0.77           H  
ATOM    234 3HD1 ILE A  14       1.346   1.448  22.507  1.00  0.77           H  
ATOM    235  N   ALA A  15      -1.745   6.231  21.473  1.00  0.74           N  
ATOM    236  CA  ALA A  15      -2.226   7.066  20.383  1.00  0.74           C  
ATOM    237  C   ALA A  15      -1.215   8.143  20.138  1.00  0.74           C  
ATOM    238  O   ALA A  15      -0.866   8.453  19.000  1.00  0.74           O  
ATOM    239  CB  ALA A  15      -3.575   7.673  20.715  1.00  0.74           C  
ATOM    240  H   ALA A  15      -2.225   6.274  22.365  1.00  0.74           H  
ATOM    241  HA  ALA A  15      -2.309   6.452  19.489  1.00  0.74           H  
ATOM    242 1HB  ALA A  15      -3.926   8.279  19.887  1.00  0.74           H  
ATOM    243 2HB  ALA A  15      -4.266   6.877  20.893  1.00  0.74           H  
ATOM    244 3HB  ALA A  15      -3.500   8.290  21.605  1.00  0.74           H  
ATOM    245  N   VAL A  16      -0.690   8.661  21.244  1.00  0.71           N  
ATOM    246  CA  VAL A  16       0.283   9.733  21.204  1.00  0.71           C  
ATOM    247  C   VAL A  16       1.533   9.254  20.488  1.00  0.71           C  
ATOM    248  O   VAL A  16       2.056   9.934  19.600  1.00  0.71           O  
ATOM    249  CB  VAL A  16       0.601  10.194  22.631  1.00  0.71           C  
ATOM    250  CG1 VAL A  16       1.747  11.175  22.622  1.00  0.71           C  
ATOM    251  CG2 VAL A  16      -0.678  10.774  23.260  1.00  0.71           C  
ATOM    252  H   VAL A  16      -1.036   8.313  22.142  1.00  0.71           H  
ATOM    253  HA  VAL A  16      -0.136  10.571  20.659  1.00  0.71           H  
ATOM    254  HB  VAL A  16       0.928   9.352  23.217  1.00  0.71           H  
ATOM    255 1HG1 VAL A  16       1.969  11.477  23.649  1.00  0.71           H  
ATOM    256 2HG1 VAL A  16       2.622  10.699  22.185  1.00  0.71           H  
ATOM    257 3HG1 VAL A  16       1.478  12.039  22.038  1.00  0.71           H  
ATOM    258 1HG2 VAL A  16      -0.471  11.087  24.283  1.00  0.71           H  
ATOM    259 2HG2 VAL A  16      -1.019  11.618  22.691  1.00  0.71           H  
ATOM    260 3HG2 VAL A  16      -1.458  10.004  23.268  1.00  0.71           H  
ATOM    261  N   ARG A  17       1.990   8.052  20.833  1.00  0.69           N  
ATOM    262  CA  ARG A  17       3.159   7.494  20.173  1.00  0.69           C  
ATOM    263  C   ARG A  17       2.918   7.274  18.682  1.00  0.69           C  
ATOM    264  O   ARG A  17       3.795   7.563  17.862  1.00  0.69           O  
ATOM    265  CB  ARG A  17       3.584   6.212  20.855  1.00  0.69           C  
ATOM    266  CG  ARG A  17       4.209   6.444  22.211  1.00  0.69           C  
ATOM    267  CD  ARG A  17       5.494   7.171  22.078  1.00  0.69           C  
ATOM    268  NE  ARG A  17       6.546   6.387  21.416  1.00  0.69           N  
ATOM    269  CZ  ARG A  17       7.559   6.960  20.705  1.00  0.69           C  
ATOM    270  NH1 ARG A  17       7.578   8.261  20.565  1.00  0.69           N  
ATOM    271  NH2 ARG A  17       8.526   6.262  20.156  1.00  0.69           N  
ATOM    272  H   ARG A  17       1.531   7.537  21.587  1.00  0.69           H  
ATOM    273  HA  ARG A  17       3.974   8.207  20.281  1.00  0.69           H  
ATOM    274 1HB  ARG A  17       2.721   5.558  20.983  1.00  0.69           H  
ATOM    275 2HB  ARG A  17       4.310   5.688  20.240  1.00  0.69           H  
ATOM    276 1HG  ARG A  17       3.539   7.058  22.816  1.00  0.69           H  
ATOM    277 2HG  ARG A  17       4.393   5.517  22.722  1.00  0.69           H  
ATOM    278 1HD  ARG A  17       5.336   8.080  21.507  1.00  0.69           H  
ATOM    279 2HD  ARG A  17       5.853   7.431  23.061  1.00  0.69           H  
ATOM    280  HE  ARG A  17       6.513   5.356  21.522  1.00  0.69           H  
ATOM    281 1HH1 ARG A  17       6.850   8.809  20.984  1.00  0.69           H  
ATOM    282 2HH1 ARG A  17       8.324   8.699  20.041  1.00  0.69           H  
ATOM    283 1HH2 ARG A  17       8.594   5.252  20.277  1.00  0.69           H  
ATOM    284 2HH2 ARG A  17       9.258   6.729  19.644  1.00  0.69           H  
ATOM    285  N   VAL A  18       1.718   6.828  18.314  1.00  0.67           N  
ATOM    286  CA  VAL A  18       1.405   6.640  16.908  1.00  0.67           C  
ATOM    287  C   VAL A  18       1.387   7.968  16.167  1.00  0.67           C  
ATOM    288  O   VAL A  18       1.931   8.065  15.065  1.00  0.67           O  
ATOM    289  CB  VAL A  18       0.086   5.891  16.726  1.00  0.67           C  
ATOM    290  CG1 VAL A  18      -0.290   5.880  15.264  1.00  0.67           C  
ATOM    291  CG2 VAL A  18       0.258   4.477  17.202  1.00  0.67           C  
ATOM    292  H   VAL A  18       1.024   6.582  19.021  1.00  0.67           H  
ATOM    293  HA  VAL A  18       2.177   6.033  16.460  1.00  0.67           H  
ATOM    294  HB  VAL A  18      -0.705   6.388  17.292  1.00  0.67           H  
ATOM    295 1HG1 VAL A  18      -1.212   5.327  15.151  1.00  0.67           H  
ATOM    296 2HG1 VAL A  18      -0.419   6.902  14.908  1.00  0.67           H  
ATOM    297 3HG1 VAL A  18       0.490   5.392  14.693  1.00  0.67           H  
ATOM    298 1HG2 VAL A  18      -0.675   3.930  17.072  1.00  0.67           H  
ATOM    299 2HG2 VAL A  18       1.042   4.013  16.624  1.00  0.67           H  
ATOM    300 3HG2 VAL A  18       0.537   4.461  18.238  1.00  0.67           H  
ATOM    301  N   PHE A  19       0.792   9.008  16.759  1.00  0.65           N  
ATOM    302  CA  PHE A  19       0.761  10.293  16.072  1.00  0.65           C  
ATOM    303  C   PHE A  19       2.193  10.804  15.890  1.00  0.65           C  
ATOM    304  O   PHE A  19       2.552  11.301  14.816  1.00  0.65           O  
ATOM    305  CB  PHE A  19      -0.024  11.338  16.869  1.00  0.65           C  
ATOM    306  CG  PHE A  19      -1.489  11.037  17.041  1.00  0.65           C  
ATOM    307  CD1 PHE A  19      -2.037  11.097  18.291  1.00  0.65           C  
ATOM    308  CD2 PHE A  19      -2.290  10.655  15.999  1.00  0.65           C  
ATOM    309  CE1 PHE A  19      -3.327  10.784  18.511  1.00  0.65           C  
ATOM    310  CE2 PHE A  19      -3.614  10.337  16.217  1.00  0.65           C  
ATOM    311  CZ  PHE A  19      -4.119  10.398  17.497  1.00  0.65           C  
ATOM    312  H   PHE A  19       0.343   8.891  17.668  1.00  0.65           H  
ATOM    313  HA  PHE A  19       0.301  10.163  15.095  1.00  0.65           H  
ATOM    314 1HB  PHE A  19       0.418  11.429  17.865  1.00  0.65           H  
ATOM    315 2HB  PHE A  19       0.066  12.310  16.383  1.00  0.65           H  
ATOM    316  HD1 PHE A  19      -1.411  11.393  19.114  1.00  0.65           H  
ATOM    317  HD2 PHE A  19      -1.867  10.601  15.012  1.00  0.65           H  
ATOM    318  HE1 PHE A  19      -3.716  10.832  19.496  1.00  0.65           H  
ATOM    319  HE2 PHE A  19      -4.253  10.028  15.389  1.00  0.65           H  
ATOM    320  HZ  PHE A  19      -5.143  10.137  17.704  1.00  0.65           H  
ATOM    321  N   ARG A  20       3.040  10.636  16.920  1.00  0.64           N  
ATOM    322  CA  ARG A  20       4.423  11.089  16.820  1.00  0.64           C  
ATOM    323  C   ARG A  20       5.156  10.321  15.718  1.00  0.64           C  
ATOM    324  O   ARG A  20       5.870  10.917  14.905  1.00  0.64           O  
ATOM    325  CB  ARG A  20       5.152  10.910  18.161  1.00  0.64           C  
ATOM    326  CG  ARG A  20       4.733  11.891  19.311  1.00  0.64           C  
ATOM    327  CD  ARG A  20       5.425  11.559  20.633  1.00  0.64           C  
ATOM    328  NE  ARG A  20       5.085  12.513  21.712  1.00  0.64           N  
ATOM    329  CZ  ARG A  20       5.482  12.425  23.026  1.00  0.64           C  
ATOM    330  NH1 ARG A  20       6.229  11.431  23.469  1.00  0.64           N  
ATOM    331  NH2 ARG A  20       5.121  13.358  23.884  1.00  0.64           N  
ATOM    332  H   ARG A  20       2.709  10.220  17.793  1.00  0.64           H  
ATOM    333  HA  ARG A  20       4.421  12.148  16.565  1.00  0.64           H  
ATOM    334 1HB  ARG A  20       4.974   9.898  18.525  1.00  0.64           H  
ATOM    335 2HB  ARG A  20       6.224  11.016  18.007  1.00  0.64           H  
ATOM    336 1HG  ARG A  20       5.005  12.907  19.030  1.00  0.64           H  
ATOM    337 2HG  ARG A  20       3.658  11.838  19.462  1.00  0.64           H  
ATOM    338 1HD  ARG A  20       5.115  10.565  20.953  1.00  0.64           H  
ATOM    339 2HD  ARG A  20       6.504  11.575  20.492  1.00  0.64           H  
ATOM    340  HE  ARG A  20       4.519  13.307  21.455  1.00  0.64           H  
ATOM    341 1HH1 ARG A  20       6.529  10.696  22.857  1.00  0.64           H  
ATOM    342 2HH1 ARG A  20       6.515  11.408  24.472  1.00  0.64           H  
ATOM    343 1HH2 ARG A  20       4.558  14.133  23.586  1.00  0.64           H  
ATOM    344 2HH2 ARG A  20       5.428  13.289  24.846  1.00  0.64           H  
ATOM    345  N   ALA A  21       4.936   9.003  15.648  1.00  0.63           N  
ATOM    346  CA  ALA A  21       5.564   8.191  14.616  1.00  0.63           C  
ATOM    347  C   ALA A  21       5.120   8.627  13.240  1.00  0.63           C  
ATOM    348  O   ALA A  21       5.921   8.725  12.310  1.00  0.63           O  
ATOM    349  CB  ALA A  21       5.200   6.743  14.810  1.00  0.63           C  
ATOM    350  H   ALA A  21       4.347   8.549  16.346  1.00  0.63           H  
ATOM    351  HA  ALA A  21       6.644   8.315  14.689  1.00  0.63           H  
ATOM    352 1HB  ALA A  21       5.670   6.134  14.055  1.00  0.63           H  
ATOM    353 2HB  ALA A  21       5.533   6.423  15.797  1.00  0.63           H  
ATOM    354 3HB  ALA A  21       4.119   6.633  14.738  1.00  0.63           H  
ATOM    355  N   CYS A  22       3.842   8.936  13.108  1.00  0.63           N  
ATOM    356  CA  CYS A  22       3.327   9.338  11.828  1.00  0.63           C  
ATOM    357  C   CYS A  22       3.948  10.648  11.387  1.00  0.63           C  
ATOM    358  O   CYS A  22       4.301  10.804  10.210  1.00  0.63           O  
ATOM    359  CB  CYS A  22       1.824   9.411  11.906  1.00  0.63           C  
ATOM    360  SG  CYS A  22       1.106   7.780  12.067  1.00  0.63           S  
ATOM    361  H   CYS A  22       3.206   8.847  13.902  1.00  0.63           H  
ATOM    362  HA  CYS A  22       3.587   8.572  11.105  1.00  0.63           H  
ATOM    363 1HB  CYS A  22       1.532  10.005  12.771  1.00  0.63           H  
ATOM    364 2HB  CYS A  22       1.424   9.894  11.021  1.00  0.63           H  
ATOM    365  HG  CYS A  22       1.488   7.627  13.365  1.00  0.63           H  
ATOM    366  N   ASN A  23       4.135  11.578  12.330  1.00  0.63           N  
ATOM    367  CA  ASN A  23       4.736  12.855  11.984  1.00  0.63           C  
ATOM    368  C   ASN A  23       6.156  12.643  11.465  1.00  0.63           C  
ATOM    369  O   ASN A  23       6.558  13.254  10.472  1.00  0.63           O  
ATOM    370  CB  ASN A  23       4.747  13.783  13.185  1.00  0.63           C  
ATOM    371  CG  ASN A  23       3.394  14.326  13.539  1.00  0.63           C  
ATOM    372  OD1 ASN A  23       2.466  14.343  12.723  1.00  0.63           O  
ATOM    373  ND2 ASN A  23       3.266  14.784  14.757  1.00  0.63           N  
ATOM    374  H   ASN A  23       3.815  11.406  13.285  1.00  0.63           H  
ATOM    375  HA  ASN A  23       4.153  13.311  11.184  1.00  0.63           H  
ATOM    376 1HB  ASN A  23       5.138  13.244  14.048  1.00  0.63           H  
ATOM    377 2HB  ASN A  23       5.422  14.614  12.991  1.00  0.63           H  
ATOM    378 1HD2 ASN A  23       2.391  15.160  15.060  1.00  0.63           H  
ATOM    379 2HD2 ASN A  23       4.042  14.753  15.384  1.00  0.63           H  
ATOM    380  N   GLU A  24       6.891  11.712  12.089  1.00  0.63           N  
ATOM    381  CA  GLU A  24       8.256  11.400  11.664  1.00  0.63           C  
ATOM    382  C   GLU A  24       8.280  10.740  10.280  1.00  0.63           C  
ATOM    383  O   GLU A  24       9.182  10.996   9.477  1.00  0.63           O  
ATOM    384  CB  GLU A  24       8.949  10.498  12.694  1.00  0.63           C  
ATOM    385  CG  GLU A  24       9.279  11.174  14.042  1.00  0.63           C  
ATOM    386  CD  GLU A  24      10.303  12.295  13.938  1.00  0.63           C  
ATOM    387  OE1 GLU A  24      11.356  12.064  13.389  1.00  0.63           O  
ATOM    388  OE2 GLU A  24      10.032  13.375  14.414  1.00  0.63           O  
ATOM    389  H   GLU A  24       6.500  11.243  12.910  1.00  0.63           H  
ATOM    390  HA  GLU A  24       8.813  12.333  11.600  1.00  0.63           H  
ATOM    391 1HB  GLU A  24       8.309   9.641  12.907  1.00  0.63           H  
ATOM    392 2HB  GLU A  24       9.876  10.111  12.273  1.00  0.63           H  
ATOM    393 1HG  GLU A  24       8.357  11.584  14.454  1.00  0.63           H  
ATOM    394 2HG  GLU A  24       9.642  10.414  14.732  1.00  0.63           H  
ATOM    395  N   LEU A  25       7.266   9.918   9.991  1.00  0.62           N  
ATOM    396  CA  LEU A  25       7.174   9.228   8.709  1.00  0.62           C  
ATOM    397  C   LEU A  25       6.539  10.092   7.609  1.00  0.62           C  
ATOM    398  O   LEU A  25       6.634   9.758   6.426  1.00  0.62           O  
ATOM    399  CB  LEU A  25       6.379   7.927   8.871  1.00  0.62           C  
ATOM    400  CG  LEU A  25       7.023   6.874   9.800  1.00  0.62           C  
ATOM    401  CD1 LEU A  25       6.092   5.664   9.953  1.00  0.62           C  
ATOM    402  CD2 LEU A  25       8.349   6.487   9.239  1.00  0.62           C  
ATOM    403  H   LEU A  25       6.569   9.728  10.711  1.00  0.62           H  
ATOM    404  HA  LEU A  25       8.184   8.972   8.394  1.00  0.62           H  
ATOM    405 1HB  LEU A  25       5.417   8.188   9.302  1.00  0.62           H  
ATOM    406 2HB  LEU A  25       6.219   7.478   7.894  1.00  0.62           H  
ATOM    407  HG  LEU A  25       7.178   7.302  10.779  1.00  0.62           H  
ATOM    408 1HD1 LEU A  25       6.552   4.933  10.606  1.00  0.62           H  
ATOM    409 2HD1 LEU A  25       5.146   5.989  10.384  1.00  0.62           H  
ATOM    410 3HD1 LEU A  25       5.915   5.212   8.980  1.00  0.62           H  
ATOM    411 1HD2 LEU A  25       8.818   5.758   9.891  1.00  0.62           H  
ATOM    412 2HD2 LEU A  25       8.219   6.067   8.261  1.00  0.62           H  
ATOM    413 3HD2 LEU A  25       8.985   7.371   9.173  1.00  0.62           H  
ATOM    414  N   GLY A  26       5.916  11.213   7.990  1.00  0.61           N  
ATOM    415  CA  GLY A  26       5.272  12.111   7.032  1.00  0.61           C  
ATOM    416  C   GLY A  26       3.858  11.674   6.651  1.00  0.61           C  
ATOM    417  O   GLY A  26       3.347  12.046   5.593  1.00  0.61           O  
ATOM    418  H   GLY A  26       5.841  11.426   8.983  1.00  0.61           H  
ATOM    419 1HA  GLY A  26       5.235  13.110   7.467  1.00  0.61           H  
ATOM    420 2HA  GLY A  26       5.887  12.180   6.136  1.00  0.61           H  
ATOM    421  N   LEU A  27       3.254  10.854   7.499  1.00  0.60           N  
ATOM    422  CA  LEU A  27       1.912  10.313   7.306  1.00  0.60           C  
ATOM    423  C   LEU A  27       0.896  11.225   7.984  1.00  0.60           C  
ATOM    424  O   LEU A  27       1.204  11.824   9.015  1.00  0.60           O  
ATOM    425  CB  LEU A  27       1.874   8.941   7.954  1.00  0.60           C  
ATOM    426  CG  LEU A  27       2.860   7.934   7.414  1.00  0.60           C  
ATOM    427  CD1 LEU A  27       2.924   6.788   8.356  1.00  0.60           C  
ATOM    428  CD2 LEU A  27       2.393   7.466   6.059  1.00  0.60           C  
ATOM    429  H   LEU A  27       3.744  10.624   8.362  1.00  0.60           H  
ATOM    430  HA  LEU A  27       1.691  10.247   6.240  1.00  0.60           H  
ATOM    431 1HB  LEU A  27       2.083   9.056   8.998  1.00  0.60           H  
ATOM    432 2HB  LEU A  27       0.867   8.530   7.842  1.00  0.60           H  
ATOM    433  HG  LEU A  27       3.849   8.377   7.322  1.00  0.60           H  
ATOM    434 1HD1 LEU A  27       3.619   6.042   7.975  1.00  0.60           H  
ATOM    435 2HD1 LEU A  27       3.260   7.134   9.322  1.00  0.60           H  
ATOM    436 3HD1 LEU A  27       1.971   6.371   8.468  1.00  0.60           H  
ATOM    437 1HD2 LEU A  27       3.086   6.725   5.657  1.00  0.60           H  
ATOM    438 2HD2 LEU A  27       1.405   7.020   6.142  1.00  0.60           H  
ATOM    439 3HD2 LEU A  27       2.341   8.316   5.375  1.00  0.60           H  
ATOM    440  N   SER A  28      -0.305  11.333   7.428  1.00  0.58           N  
ATOM    441  CA  SER A  28      -1.348  12.125   8.079  1.00  0.58           C  
ATOM    442  C   SER A  28      -2.174  11.227   8.982  1.00  0.58           C  
ATOM    443  O   SER A  28      -2.308  10.029   8.690  1.00  0.58           O  
ATOM    444  CB  SER A  28      -2.227  12.822   7.070  1.00  0.58           C  
ATOM    445  OG  SER A  28      -3.268  13.499   7.722  1.00  0.58           O  
ATOM    446  H   SER A  28      -0.523  10.835   6.562  1.00  0.58           H  
ATOM    447  HA  SER A  28      -0.879  12.891   8.702  1.00  0.58           H  
ATOM    448 1HB  SER A  28      -1.627  13.533   6.506  1.00  0.58           H  
ATOM    449 2HB  SER A  28      -2.635  12.096   6.365  1.00  0.58           H  
ATOM    450  HG  SER A  28      -2.865  13.880   8.546  1.00  0.58           H  
ATOM    451  N   THR A  29      -2.693  11.785  10.081  1.00  0.58           N  
ATOM    452  CA  THR A  29      -3.500  10.975  10.984  1.00  0.58           C  
ATOM    453  C   THR A  29      -4.894  11.477  11.317  1.00  0.58           C  
ATOM    454  O   THR A  29      -5.143  12.676  11.527  1.00  0.58           O  
ATOM    455  CB  THR A  29      -2.765  10.773  12.314  1.00  0.58           C  
ATOM    456  OG1 THR A  29      -2.478  12.055  12.895  1.00  0.58           O  
ATOM    457  CG2 THR A  29      -1.513  10.004  12.113  1.00  0.58           C  
ATOM    458  H   THR A  29      -2.537  12.782  10.250  1.00  0.58           H  
ATOM    459  HA  THR A  29      -3.615  10.005  10.519  1.00  0.58           H  
ATOM    460  HB  THR A  29      -3.413  10.216  12.992  1.00  0.58           H  
ATOM    461  HG1 THR A  29      -2.025  12.619  12.241  1.00  0.58           H  
ATOM    462 1HG2 THR A  29      -1.014   9.855  13.059  1.00  0.58           H  
ATOM    463 2HG2 THR A  29      -1.760   9.036  11.678  1.00  0.58           H  
ATOM    464 3HG2 THR A  29      -0.860  10.550  11.441  1.00  0.58           H  
ATOM    465  N   VAL A  30      -5.755  10.494  11.525  1.00  0.58           N  
ATOM    466  CA  VAL A  30      -7.121  10.687  11.951  1.00  0.58           C  
ATOM    467  C   VAL A  30      -7.337  10.032  13.289  1.00  0.58           C  
ATOM    468  O   VAL A  30      -6.929   8.897  13.491  1.00  0.58           O  
ATOM    469  CB  VAL A  30      -8.105  10.074  10.940  1.00  0.58           C  
ATOM    470  CG1 VAL A  30      -9.508  10.220  11.460  1.00  0.58           C  
ATOM    471  CG2 VAL A  30      -7.971  10.744   9.635  1.00  0.58           C  
ATOM    472  H   VAL A  30      -5.433   9.544  11.332  1.00  0.58           H  
ATOM    473  HA  VAL A  30      -7.316  11.752  12.032  1.00  0.58           H  
ATOM    474  HB  VAL A  30      -7.901   9.021  10.819  1.00  0.58           H  
ATOM    475 1HG1 VAL A  30     -10.213   9.796  10.744  1.00  0.58           H  
ATOM    476 2HG1 VAL A  30      -9.618   9.707  12.412  1.00  0.58           H  
ATOM    477 3HG1 VAL A  30      -9.700  11.277  11.595  1.00  0.58           H  
ATOM    478 1HG2 VAL A  30      -8.679  10.293   8.947  1.00  0.58           H  
ATOM    479 2HG2 VAL A  30      -8.185  11.793   9.736  1.00  0.58           H  
ATOM    480 3HG2 VAL A  30      -6.957  10.614   9.266  1.00  0.58           H  
ATOM    481  N   ALA A  31      -7.939  10.740  14.214  1.00  0.59           N  
ATOM    482  CA  ALA A  31      -8.201  10.126  15.500  1.00  0.59           C  
ATOM    483  C   ALA A  31      -9.677   9.936  15.723  1.00  0.59           C  
ATOM    484  O   ALA A  31     -10.486  10.763  15.294  1.00  0.59           O  
ATOM    485  CB  ALA A  31      -7.638  10.976  16.603  1.00  0.59           C  
ATOM    486  H   ALA A  31      -8.217  11.701  14.011  1.00  0.59           H  
ATOM    487  HA  ALA A  31      -7.726   9.145  15.528  1.00  0.59           H  
ATOM    488 1HB  ALA A  31      -7.824  10.494  17.561  1.00  0.59           H  
ATOM    489 2HB  ALA A  31      -6.603  11.079  16.441  1.00  0.59           H  
ATOM    490 3HB  ALA A  31      -8.111  11.960  16.591  1.00  0.59           H  
ATOM    491  N   VAL A  32     -10.017   8.896  16.456  1.00  0.62           N  
ATOM    492  CA  VAL A  32     -11.408   8.749  16.848  1.00  0.62           C  
ATOM    493  C   VAL A  32     -11.526   8.866  18.358  1.00  0.62           C  
ATOM    494  O   VAL A  32     -10.662   8.397  19.096  1.00  0.62           O  
ATOM    495  CB  VAL A  32     -11.980   7.425  16.326  1.00  0.62           C  
ATOM    496  CG1 VAL A  32     -12.065   7.452  14.817  1.00  0.62           C  
ATOM    497  CG2 VAL A  32     -11.106   6.299  16.741  1.00  0.62           C  
ATOM    498  H   VAL A  32      -9.303   8.209  16.727  1.00  0.62           H  
ATOM    499  HA  VAL A  32     -11.992   9.554  16.403  1.00  0.62           H  
ATOM    500  HB  VAL A  32     -12.948   7.303  16.728  1.00  0.62           H  
ATOM    501 1HG1 VAL A  32     -12.484   6.513  14.454  1.00  0.62           H  
ATOM    502 2HG1 VAL A  32     -12.705   8.277  14.512  1.00  0.62           H  
ATOM    503 3HG1 VAL A  32     -11.071   7.593  14.404  1.00  0.62           H  
ATOM    504 1HG2 VAL A  32     -11.511   5.358  16.375  1.00  0.62           H  
ATOM    505 2HG2 VAL A  32     -10.119   6.467  16.310  1.00  0.62           H  
ATOM    506 3HG2 VAL A  32     -11.035   6.266  17.828  1.00  0.62           H  
ATOM    507  N   TYR A  33     -12.614   9.480  18.814  1.00  0.66           N  
ATOM    508  CA  TYR A  33     -12.804   9.726  20.242  1.00  0.66           C  
ATOM    509  C   TYR A  33     -14.268   9.673  20.667  1.00  0.66           C  
ATOM    510  O   TYR A  33     -15.148   9.707  19.813  1.00  0.66           O  
ATOM    511  CB  TYR A  33     -12.206  11.103  20.555  1.00  0.66           C  
ATOM    512  CG  TYR A  33     -12.922  12.298  19.900  1.00  0.66           C  
ATOM    513  CD1 TYR A  33     -13.902  12.971  20.583  1.00  0.66           C  
ATOM    514  CD2 TYR A  33     -12.577  12.719  18.636  1.00  0.66           C  
ATOM    515  CE1 TYR A  33     -14.553  14.040  20.038  1.00  0.66           C  
ATOM    516  CE2 TYR A  33     -13.229  13.808  18.082  1.00  0.66           C  
ATOM    517  CZ  TYR A  33     -14.207  14.461  18.768  1.00  0.66           C  
ATOM    518  OH  TYR A  33     -14.813  15.563  18.200  1.00  0.66           O  
ATOM    519  H   TYR A  33     -13.284   9.848  18.136  1.00  0.66           H  
ATOM    520  HA  TYR A  33     -12.265   8.963  20.804  1.00  0.66           H  
ATOM    521 1HB  TYR A  33     -12.183  11.255  21.614  1.00  0.66           H  
ATOM    522 2HB  TYR A  33     -11.183  11.120  20.212  1.00  0.66           H  
ATOM    523  HD1 TYR A  33     -14.145  12.658  21.555  1.00  0.66           H  
ATOM    524  HD2 TYR A  33     -11.795  12.201  18.077  1.00  0.66           H  
ATOM    525  HE1 TYR A  33     -15.318  14.556  20.610  1.00  0.66           H  
ATOM    526  HE2 TYR A  33     -12.965  14.156  17.096  1.00  0.66           H  
ATOM    527  HH  TYR A  33     -15.535  15.866  18.769  1.00  0.66           H  
ATOM    528  N   ALA A  34     -14.531   9.564  21.977  1.00  0.71           N  
ATOM    529  CA  ALA A  34     -15.905   9.583  22.503  1.00  0.71           C  
ATOM    530  C   ALA A  34     -16.316  11.007  22.839  1.00  0.71           C  
ATOM    531  O   ALA A  34     -15.473  11.842  23.112  1.00  0.71           O  
ATOM    532  CB  ALA A  34     -16.024   8.709  23.738  1.00  0.71           C  
ATOM    533  H   ALA A  34     -13.761   9.506  22.659  1.00  0.71           H  
ATOM    534  HA  ALA A  34     -16.574   9.207  21.733  1.00  0.71           H  
ATOM    535 1HB  ALA A  34     -17.052   8.721  24.103  1.00  0.71           H  
ATOM    536 2HB  ALA A  34     -15.741   7.694  23.481  1.00  0.71           H  
ATOM    537 3HB  ALA A  34     -15.354   9.086  24.515  1.00  0.71           H  
ATOM    538  N   ARG A  35     -17.596  11.285  22.974  1.00  0.77           N  
ATOM    539  CA  ARG A  35     -17.984  12.637  23.400  1.00  0.77           C  
ATOM    540  C   ARG A  35     -17.301  13.095  24.693  1.00  0.77           C  
ATOM    541  O   ARG A  35     -16.917  14.256  24.837  1.00  0.77           O  
ATOM    542  CB  ARG A  35     -19.478  12.737  23.584  1.00  0.77           C  
ATOM    543  CG  ARG A  35     -19.962  14.066  24.110  1.00  0.77           C  
ATOM    544  CD  ARG A  35     -21.434  14.090  24.208  1.00  0.77           C  
ATOM    545  NE  ARG A  35     -21.924  13.025  25.055  1.00  0.77           N  
ATOM    546  CZ  ARG A  35     -21.946  13.057  26.405  1.00  0.77           C  
ATOM    547  NH1 ARG A  35     -21.510  14.123  27.048  1.00  0.77           N  
ATOM    548  NH2 ARG A  35     -22.402  12.020  27.085  1.00  0.77           N  
ATOM    549  H   ARG A  35     -18.299  10.587  22.756  1.00  0.77           H  
ATOM    550  HA  ARG A  35     -17.685  13.330  22.618  1.00  0.77           H  
ATOM    551 1HB  ARG A  35     -19.964  12.587  22.639  1.00  0.77           H  
ATOM    552 2HB  ARG A  35     -19.826  11.953  24.261  1.00  0.77           H  
ATOM    553 1HG  ARG A  35     -19.546  14.234  25.103  1.00  0.77           H  
ATOM    554 2HG  ARG A  35     -19.639  14.867  23.438  1.00  0.77           H  
ATOM    555 1HD  ARG A  35     -21.756  15.039  24.631  1.00  0.77           H  
ATOM    556 2HD  ARG A  35     -21.866  13.969  23.232  1.00  0.77           H  
ATOM    557  HE  ARG A  35     -22.274  12.175  24.580  1.00  0.77           H  
ATOM    558 1HH1 ARG A  35     -21.157  14.914  26.530  1.00  0.77           H  
ATOM    559 2HH1 ARG A  35     -21.523  14.144  28.058  1.00  0.77           H  
ATOM    560 1HH2 ARG A  35     -22.733  11.194  26.597  1.00  0.77           H  
ATOM    561 2HH2 ARG A  35     -22.409  12.041  28.094  1.00  0.77           H  
ATOM    562  N   GLU A  36     -17.102  12.185  25.630  1.00  0.83           N  
ATOM    563  CA  GLU A  36     -16.524  12.570  26.907  1.00  0.83           C  
ATOM    564  C   GLU A  36     -15.009  12.833  26.820  1.00  0.83           C  
ATOM    565  O   GLU A  36     -14.394  13.218  27.808  1.00  0.83           O  
ATOM    566  CB  GLU A  36     -16.840  11.500  27.949  1.00  0.83           C  
ATOM    567  CG  GLU A  36     -18.356  11.396  28.268  1.00  0.83           C  
ATOM    568  CD  GLU A  36     -18.702  10.369  29.325  1.00  0.83           C  
ATOM    569  OE1 GLU A  36     -17.808   9.751  29.831  1.00  0.83           O  
ATOM    570  OE2 GLU A  36     -19.864  10.213  29.625  1.00  0.83           O  
ATOM    571  H   GLU A  36     -17.390  11.231  25.470  1.00  0.83           H  
ATOM    572  HA  GLU A  36     -17.001  13.497  27.226  1.00  0.83           H  
ATOM    573 1HB  GLU A  36     -16.507  10.542  27.579  1.00  0.83           H  
ATOM    574 2HB  GLU A  36     -16.300  11.706  28.875  1.00  0.83           H  
ATOM    575 1HG  GLU A  36     -18.706  12.372  28.604  1.00  0.83           H  
ATOM    576 2HG  GLU A  36     -18.889  11.153  27.347  1.00  0.83           H  
ATOM    577  N   ASP A  37     -14.422  12.629  25.637  1.00  0.89           N  
ATOM    578  CA  ASP A  37     -13.013  12.869  25.369  1.00  0.89           C  
ATOM    579  C   ASP A  37     -12.761  14.199  24.663  1.00  0.89           C  
ATOM    580  O   ASP A  37     -11.626  14.463  24.265  1.00  0.89           O  
ATOM    581  CB  ASP A  37     -12.438  11.813  24.433  1.00  0.89           C  
ATOM    582  CG  ASP A  37     -12.320  10.434  24.959  1.00  0.89           C  
ATOM    583  OD1 ASP A  37     -11.823  10.288  26.042  1.00  0.89           O  
ATOM    584  OD2 ASP A  37     -12.678   9.497  24.241  1.00  0.89           O  
ATOM    585  H   ASP A  37     -14.985  12.316  24.852  1.00  0.89           H  
ATOM    586  HA  ASP A  37     -12.473  12.865  26.317  1.00  0.89           H  
ATOM    587 1HB  ASP A  37     -13.066  11.779  23.563  1.00  0.89           H  
ATOM    588 2HB  ASP A  37     -11.463  12.144  24.111  1.00  0.89           H  
ATOM    589  N   GLU A  38     -13.763  15.074  24.539  1.00  0.94           N  
ATOM    590  CA  GLU A  38     -13.535  16.326  23.795  1.00  0.94           C  
ATOM    591  C   GLU A  38     -12.357  17.168  24.324  1.00  0.94           C  
ATOM    592  O   GLU A  38     -11.662  17.843  23.561  1.00  0.94           O  
ATOM    593  CB  GLU A  38     -14.804  17.184  23.740  1.00  0.94           C  
ATOM    594  CG  GLU A  38     -15.884  16.657  22.776  1.00  0.94           C  
ATOM    595  CD  GLU A  38     -17.170  17.473  22.782  1.00  0.94           C  
ATOM    596  OE1 GLU A  38     -17.260  18.418  23.532  1.00  0.94           O  
ATOM    597  OE2 GLU A  38     -18.063  17.136  22.035  1.00  0.94           O  
ATOM    598  H   GLU A  38     -14.702  14.842  24.878  1.00  0.94           H  
ATOM    599  HA  GLU A  38     -13.319  16.052  22.770  1.00  0.94           H  
ATOM    600 1HB  GLU A  38     -15.245  17.240  24.736  1.00  0.94           H  
ATOM    601 2HB  GLU A  38     -14.543  18.197  23.437  1.00  0.94           H  
ATOM    602 1HG  GLU A  38     -15.470  16.688  21.768  1.00  0.94           H  
ATOM    603 2HG  GLU A  38     -16.101  15.623  23.000  1.00  0.94           H  
ATOM    604  N   TYR A  39     -12.097  17.121  25.615  1.00  0.95           N  
ATOM    605  CA  TYR A  39     -11.000  17.904  26.167  1.00  0.95           C  
ATOM    606  C   TYR A  39      -9.643  17.161  26.206  1.00  0.95           C  
ATOM    607  O   TYR A  39      -8.674  17.665  26.779  1.00  0.95           O  
ATOM    608  CB  TYR A  39     -11.413  18.398  27.539  1.00  0.95           C  
ATOM    609  CG  TYR A  39     -11.885  17.299  28.438  1.00  0.95           C  
ATOM    610  CD1 TYR A  39     -10.981  16.595  29.155  1.00  0.95           C  
ATOM    611  CD2 TYR A  39     -13.238  16.995  28.535  1.00  0.95           C  
ATOM    612  CE1 TYR A  39     -11.390  15.592  29.990  1.00  0.95           C  
ATOM    613  CE2 TYR A  39     -13.649  15.982  29.381  1.00  0.95           C  
ATOM    614  CZ  TYR A  39     -12.710  15.288  30.112  1.00  0.95           C  
ATOM    615  OH  TYR A  39     -13.079  14.295  30.975  1.00  0.95           O  
ATOM    616  H   TYR A  39     -12.672  16.549  26.218  1.00  0.95           H  
ATOM    617  HA  TYR A  39     -10.861  18.779  25.531  1.00  0.95           H  
ATOM    618 1HB  TYR A  39     -10.566  18.896  28.022  1.00  0.95           H  
ATOM    619 2HB  TYR A  39     -12.213  19.129  27.440  1.00  0.95           H  
ATOM    620  HD1 TYR A  39      -9.937  16.845  29.059  1.00  0.95           H  
ATOM    621  HD2 TYR A  39     -13.971  17.555  27.954  1.00  0.95           H  
ATOM    622  HE1 TYR A  39     -10.671  15.037  30.565  1.00  0.95           H  
ATOM    623  HE2 TYR A  39     -14.707  15.736  29.474  1.00  0.95           H  
ATOM    624  HH  TYR A  39     -12.307  14.067  31.552  1.00  0.95           H  
ATOM    625  N   SER A  40      -9.561  15.977  25.585  1.00  0.94           N  
ATOM    626  CA  SER A  40      -8.305  15.221  25.527  1.00  0.94           C  
ATOM    627  C   SER A  40      -7.321  15.754  24.504  1.00  0.94           C  
ATOM    628  O   SER A  40      -7.657  16.018  23.349  1.00  0.94           O  
ATOM    629  CB  SER A  40      -8.536  13.776  25.191  1.00  0.94           C  
ATOM    630  OG  SER A  40      -7.293  13.104  24.971  1.00  0.94           O  
ATOM    631  H   SER A  40     -10.385  15.590  25.127  1.00  0.94           H  
ATOM    632  HA  SER A  40      -7.833  15.274  26.509  1.00  0.94           H  
ATOM    633 1HB  SER A  40      -9.081  13.291  26.002  1.00  0.94           H  
ATOM    634 2HB  SER A  40      -9.154  13.713  24.299  1.00  0.94           H  
ATOM    635  HG  SER A  40      -6.838  13.077  25.833  1.00  0.94           H  
ATOM    636  N   VAL A  41      -6.057  15.779  24.888  1.00  0.90           N  
ATOM    637  CA  VAL A  41      -4.994  16.231  24.007  1.00  0.90           C  
ATOM    638  C   VAL A  41      -4.845  15.387  22.734  1.00  0.90           C  
ATOM    639  O   VAL A  41      -4.347  15.879  21.713  1.00  0.90           O  
ATOM    640  CB  VAL A  41      -3.645  16.219  24.735  1.00  0.90           C  
ATOM    641  CG1 VAL A  41      -3.138  14.776  24.900  1.00  0.90           C  
ATOM    642  CG2 VAL A  41      -2.675  17.082  23.972  1.00  0.90           C  
ATOM    643  H   VAL A  41      -5.831  15.515  25.838  1.00  0.90           H  
ATOM    644  HA  VAL A  41      -5.204  17.258  23.732  1.00  0.90           H  
ATOM    645  HB  VAL A  41      -3.781  16.627  25.732  1.00  0.90           H  
ATOM    646 1HG1 VAL A  41      -2.196  14.766  25.424  1.00  0.90           H  
ATOM    647 2HG1 VAL A  41      -3.869  14.194  25.464  1.00  0.90           H  
ATOM    648 3HG1 VAL A  41      -2.981  14.317  23.936  1.00  0.90           H  
ATOM    649 1HG2 VAL A  41      -1.719  17.098  24.493  1.00  0.90           H  
ATOM    650 2HG2 VAL A  41      -2.547  16.684  22.976  1.00  0.90           H  
ATOM    651 3HG2 VAL A  41      -3.070  18.095  23.906  1.00  0.90           H  
ATOM    652  N   HIS A  42      -5.269  14.116  22.765  1.00  0.84           N  
ATOM    653  CA  HIS A  42      -5.018  13.274  21.600  1.00  0.84           C  
ATOM    654  C   HIS A  42      -5.821  13.761  20.391  1.00  0.84           C  
ATOM    655  O   HIS A  42      -5.495  13.445  19.247  1.00  0.84           O  
ATOM    656  CB  HIS A  42      -5.338  11.802  21.876  1.00  0.84           C  
ATOM    657  CG  HIS A  42      -6.745  11.438  21.738  1.00  0.84           C  
ATOM    658  ND1 HIS A  42      -7.685  11.724  22.673  1.00  0.84           N  
ATOM    659  CD2 HIS A  42      -7.380  10.782  20.747  1.00  0.84           C  
ATOM    660  CE1 HIS A  42      -8.851  11.269  22.268  1.00  0.84           C  
ATOM    661  NE2 HIS A  42      -8.686  10.694  21.103  1.00  0.84           N  
ATOM    662  H   HIS A  42      -5.762  13.748  23.586  1.00  0.84           H  
ATOM    663  HA  HIS A  42      -3.962  13.334  21.337  1.00  0.84           H  
ATOM    664 1HB  HIS A  42      -4.763  11.164  21.250  1.00  0.84           H  
ATOM    665 2HB  HIS A  42      -5.048  11.569  22.905  1.00  0.84           H  
ATOM    666  HD1 HIS A  42      -7.527  12.200  23.540  1.00  0.84           H  
ATOM    667  HD2 HIS A  42      -7.037  10.354  19.808  1.00  0.84           H  
ATOM    668  HE1 HIS A  42      -9.732  11.395  22.874  1.00  0.84           H  
ATOM    669  N   ARG A  43      -6.859  14.566  20.645  1.00  0.78           N  
ATOM    670  CA  ARG A  43      -7.702  15.114  19.602  1.00  0.78           C  
ATOM    671  C   ARG A  43      -6.997  16.229  18.850  1.00  0.78           C  
ATOM    672  O   ARG A  43      -7.394  16.594  17.744  1.00  0.78           O  
ATOM    673  CB  ARG A  43      -8.974  15.684  20.200  1.00  0.78           C  
ATOM    674  CG  ARG A  43      -9.875  14.705  20.800  1.00  0.78           C  
ATOM    675  CD  ARG A  43     -11.080  15.350  21.323  1.00  0.78           C  
ATOM    676  NE  ARG A  43     -11.903  15.981  20.276  1.00  0.78           N  
ATOM    677  CZ  ARG A  43     -12.161  17.308  20.107  1.00  0.78           C  
ATOM    678  NH1 ARG A  43     -11.713  18.198  20.938  1.00  0.78           N  
ATOM    679  NH2 ARG A  43     -12.912  17.713  19.090  1.00  0.78           N  
ATOM    680  H   ARG A  43      -7.073  14.832  21.608  1.00  0.78           H  
ATOM    681  HA  ARG A  43      -7.955  14.317  18.903  1.00  0.78           H  
ATOM    682 1HB  ARG A  43      -8.714  16.399  20.979  1.00  0.78           H  
ATOM    683 2HB  ARG A  43      -9.528  16.225  19.436  1.00  0.78           H  
ATOM    684 1HG  ARG A  43     -10.158  13.953  20.066  1.00  0.78           H  
ATOM    685 2HG  ARG A  43      -9.365  14.226  21.638  1.00  0.78           H  
ATOM    686 1HD  ARG A  43     -11.682  14.597  21.811  1.00  0.78           H  
ATOM    687 2HD  ARG A  43     -10.781  16.106  22.037  1.00  0.78           H  
ATOM    688  HE  ARG A  43     -12.291  15.362  19.596  1.00  0.78           H  
ATOM    689 1HH1 ARG A  43     -11.208  17.905  21.773  1.00  0.78           H  
ATOM    690 2HH1 ARG A  43     -11.930  19.171  20.806  1.00  0.78           H  
ATOM    691 1HH2 ARG A  43     -13.333  17.032  18.457  1.00  0.78           H  
ATOM    692 2HH2 ARG A  43     -13.112  18.693  18.975  1.00  0.78           H  
ATOM    693  N   PHE A  44      -5.962  16.788  19.471  1.00  0.71           N  
ATOM    694  CA  PHE A  44      -5.252  17.921  18.923  1.00  0.71           C  
ATOM    695  C   PHE A  44      -3.909  17.499  18.342  1.00  0.71           C  
ATOM    696  O   PHE A  44      -3.267  18.258  17.616  1.00  0.71           O  
ATOM    697  CB  PHE A  44      -5.103  18.940  20.038  1.00  0.71           C  
ATOM    698  CG  PHE A  44      -6.457  19.395  20.517  1.00  0.71           C  
ATOM    699  CD1 PHE A  44      -6.993  18.881  21.681  1.00  0.71           C  
ATOM    700  CD2 PHE A  44      -7.199  20.318  19.804  1.00  0.71           C  
ATOM    701  CE1 PHE A  44      -8.233  19.270  22.134  1.00  0.71           C  
ATOM    702  CE2 PHE A  44      -8.445  20.716  20.251  1.00  0.71           C  
ATOM    703  CZ  PHE A  44      -8.961  20.190  21.420  1.00  0.71           C  
ATOM    704  H   PHE A  44      -5.643  16.421  20.364  1.00  0.71           H  
ATOM    705  HA  PHE A  44      -5.851  18.357  18.123  1.00  0.71           H  
ATOM    706 1HB  PHE A  44      -4.565  18.493  20.878  1.00  0.71           H  
ATOM    707 2HB  PHE A  44      -4.541  19.804  19.689  1.00  0.71           H  
ATOM    708  HD1 PHE A  44      -6.430  18.155  22.234  1.00  0.71           H  
ATOM    709  HD2 PHE A  44      -6.792  20.730  18.880  1.00  0.71           H  
ATOM    710  HE1 PHE A  44      -8.637  18.841  23.058  1.00  0.71           H  
ATOM    711  HE2 PHE A  44      -9.021  21.446  19.680  1.00  0.71           H  
ATOM    712  HZ  PHE A  44      -9.941  20.500  21.774  1.00  0.71           H  
ATOM    713  N   LYS A  45      -3.516  16.254  18.617  1.00  0.65           N  
ATOM    714  CA  LYS A  45      -2.278  15.704  18.067  1.00  0.65           C  
ATOM    715  C   LYS A  45      -2.505  15.064  16.694  1.00  0.65           C  
ATOM    716  O   LYS A  45      -1.555  14.731  15.985  1.00  0.65           O  
ATOM    717  CB  LYS A  45      -1.658  14.696  19.020  1.00  0.65           C  
ATOM    718  CG  LYS A  45      -1.154  15.289  20.320  1.00  0.65           C  
ATOM    719  CD  LYS A  45      -0.447  14.251  21.157  1.00  0.65           C  
ATOM    720  CE  LYS A  45       0.056  14.846  22.464  1.00  0.65           C  
ATOM    721  NZ  LYS A  45       0.953  16.022  22.217  1.00  0.65           N  
ATOM    722  H   LYS A  45      -4.066  15.702  19.271  1.00  0.65           H  
ATOM    723  HA  LYS A  45      -1.570  16.523  17.935  1.00  0.65           H  
ATOM    724 1HB  LYS A  45      -2.409  13.944  19.270  1.00  0.65           H  
ATOM    725 2HB  LYS A  45      -0.833  14.185  18.528  1.00  0.65           H  
ATOM    726 1HG  LYS A  45      -0.467  16.109  20.105  1.00  0.65           H  
ATOM    727 2HG  LYS A  45      -1.994  15.684  20.875  1.00  0.65           H  
ATOM    728 1HD  LYS A  45      -1.150  13.455  21.371  1.00  0.65           H  
ATOM    729 2HD  LYS A  45       0.392  13.835  20.600  1.00  0.65           H  
ATOM    730 1HE  LYS A  45      -0.779  15.154  23.060  1.00  0.65           H  
ATOM    731 2HE  LYS A  45       0.612  14.089  23.014  1.00  0.65           H  
ATOM    732 1HZ  LYS A  45       1.279  16.403  23.095  1.00  0.65           H  
ATOM    733 2HZ  LYS A  45       1.745  15.735  21.663  1.00  0.65           H  
ATOM    734 3HZ  LYS A  45       0.432  16.733  21.717  1.00  0.65           H  
ATOM    735  N   ALA A  46      -3.771  14.896  16.346  1.00  0.61           N  
ATOM    736  CA  ALA A  46      -4.208  14.336  15.072  1.00  0.61           C  
ATOM    737  C   ALA A  46      -4.395  15.470  14.070  1.00  0.61           C  
ATOM    738  O   ALA A  46      -4.468  16.632  14.469  1.00  0.61           O  
ATOM    739  CB  ALA A  46      -5.491  13.564  15.253  1.00  0.61           C  
ATOM    740  H   ALA A  46      -4.477  15.188  17.007  1.00  0.61           H  
ATOM    741  HA  ALA A  46      -3.434  13.665  14.699  1.00  0.61           H  
ATOM    742 1HB  ALA A  46      -5.804  13.136  14.299  1.00  0.61           H  
ATOM    743 2HB  ALA A  46      -5.305  12.783  15.964  1.00  0.61           H  
ATOM    744 3HB  ALA A  46      -6.272  14.226  15.629  1.00  0.61           H  
ATOM    745  N   ASP A  47      -4.488  15.152  12.774  1.00  0.58           N  
ATOM    746  CA  ASP A  47      -4.767  16.187  11.782  1.00  0.58           C  
ATOM    747  C   ASP A  47      -6.278  16.401  11.707  1.00  0.58           C  
ATOM    748  O   ASP A  47      -6.757  17.528  11.554  1.00  0.58           O  
ATOM    749  CB  ASP A  47      -4.239  15.770  10.408  1.00  0.58           C  
ATOM    750  CG  ASP A  47      -2.722  15.664  10.325  1.00  0.58           C  
ATOM    751  OD1 ASP A  47      -2.051  16.662  10.456  1.00  0.58           O  
ATOM    752  OD2 ASP A  47      -2.236  14.550  10.147  1.00  0.58           O  
ATOM    753  H   ASP A  47      -4.420  14.187  12.461  1.00  0.58           H  
ATOM    754  HA  ASP A  47      -4.293  17.119  12.091  1.00  0.58           H  
ATOM    755 1HB  ASP A  47      -4.674  14.804  10.140  1.00  0.58           H  
ATOM    756 2HB  ASP A  47      -4.580  16.487   9.662  1.00  0.58           H  
ATOM    757  N   GLU A  48      -7.018  15.304  11.860  1.00  0.56           N  
ATOM    758  CA  GLU A  48      -8.479  15.329  11.851  1.00  0.56           C  
ATOM    759  C   GLU A  48      -8.973  14.465  12.997  1.00  0.56           C  
ATOM    760  O   GLU A  48      -8.322  13.476  13.344  1.00  0.56           O  
ATOM    761  CB  GLU A  48      -9.063  14.791  10.541  1.00  0.56           C  
ATOM    762  CG  GLU A  48      -8.654  15.522   9.276  1.00  0.56           C  
ATOM    763  CD  GLU A  48      -9.326  14.968   8.027  1.00  0.56           C  
ATOM    764  OE1 GLU A  48     -10.135  14.066   8.137  1.00  0.56           O  
ATOM    765  OE2 GLU A  48      -8.999  15.423   6.955  1.00  0.56           O  
ATOM    766  H   GLU A  48      -6.528  14.413  11.951  1.00  0.56           H  
ATOM    767  HA  GLU A  48      -8.825  16.350  12.012  1.00  0.56           H  
ATOM    768 1HB  GLU A  48      -8.781  13.764  10.436  1.00  0.56           H  
ATOM    769 2HB  GLU A  48     -10.152  14.820  10.599  1.00  0.56           H  
ATOM    770 1HG  GLU A  48      -8.907  16.577   9.380  1.00  0.56           H  
ATOM    771 2HG  GLU A  48      -7.573  15.446   9.160  1.00  0.56           H  
ATOM    772  N   SER A  49     -10.137  14.786  13.538  1.00  0.56           N  
ATOM    773  CA  SER A  49     -10.678  13.947  14.590  1.00  0.56           C  
ATOM    774  C   SER A  49     -12.186  13.789  14.449  1.00  0.56           C  
ATOM    775  O   SER A  49     -12.876  14.721  14.026  1.00  0.56           O  
ATOM    776  CB  SER A  49     -10.306  14.567  15.930  1.00  0.56           C  
ATOM    777  OG  SER A  49     -10.905  15.826  16.086  1.00  0.56           O  
ATOM    778  H   SER A  49     -10.640  15.604  13.225  1.00  0.56           H  
ATOM    779  HA  SER A  49     -10.225  12.965  14.512  1.00  0.56           H  
ATOM    780 1HB  SER A  49     -10.598  13.909  16.737  1.00  0.56           H  
ATOM    781 2HB  SER A  49      -9.220  14.675  15.984  1.00  0.56           H  
ATOM    782  HG  SER A  49     -10.409  16.272  16.779  1.00  0.56           H  
ATOM    783  N   TYR A  50     -12.692  12.616  14.846  1.00  0.58           N  
ATOM    784  CA  TYR A  50     -14.122  12.318  14.761  1.00  0.58           C  
ATOM    785  C   TYR A  50     -14.732  11.755  16.045  1.00  0.58           C  
ATOM    786  O   TYR A  50     -14.151  10.883  16.699  1.00  0.58           O  
ATOM    787  CB  TYR A  50     -14.321  11.338  13.625  1.00  0.58           C  
ATOM    788  CG  TYR A  50     -13.914  11.900  12.258  1.00  0.58           C  
ATOM    789  CD1 TYR A  50     -12.585  11.856  11.853  1.00  0.58           C  
ATOM    790  CD2 TYR A  50     -14.863  12.441  11.414  1.00  0.58           C  
ATOM    791  CE1 TYR A  50     -12.208  12.377  10.617  1.00  0.58           C  
ATOM    792  CE2 TYR A  50     -14.487  12.949  10.180  1.00  0.58           C  
ATOM    793  CZ  TYR A  50     -13.159  12.923   9.787  1.00  0.58           C  
ATOM    794  OH  TYR A  50     -12.791  13.446   8.556  1.00  0.58           O  
ATOM    795  H   TYR A  50     -12.036  11.902  15.164  1.00  0.58           H  
ATOM    796  HA  TYR A  50     -14.649  13.245  14.532  1.00  0.58           H  
ATOM    797 1HB  TYR A  50     -13.729  10.447  13.821  1.00  0.58           H  
ATOM    798 2HB  TYR A  50     -15.367  11.034  13.578  1.00  0.58           H  
ATOM    799  HD1 TYR A  50     -11.841  11.424  12.520  1.00  0.58           H  
ATOM    800  HD2 TYR A  50     -15.909  12.471  11.719  1.00  0.58           H  
ATOM    801  HE1 TYR A  50     -11.170  12.361  10.295  1.00  0.58           H  
ATOM    802  HE2 TYR A  50     -15.239  13.378   9.519  1.00  0.58           H  
ATOM    803  HH  TYR A  50     -11.810  13.568   8.510  1.00  0.58           H  
ATOM    804  N   LEU A  51     -15.937  12.230  16.361  1.00  0.60           N  
ATOM    805  CA  LEU A  51     -16.661  11.825  17.566  1.00  0.60           C  
ATOM    806  C   LEU A  51     -17.553  10.615  17.305  1.00  0.60           C  
ATOM    807  O   LEU A  51     -18.442  10.661  16.451  1.00  0.60           O  
ATOM    808  CB  LEU A  51     -17.511  13.003  18.072  1.00  0.60           C  
ATOM    809  CG  LEU A  51     -18.151  12.883  19.470  1.00  0.60           C  
ATOM    810  CD1 LEU A  51     -18.476  14.286  19.986  1.00  0.60           C  
ATOM    811  CD2 LEU A  51     -19.411  12.074  19.405  1.00  0.60           C  
ATOM    812  H   LEU A  51     -16.353  12.926  15.760  1.00  0.60           H  
ATOM    813  HA  LEU A  51     -15.935  11.562  18.334  1.00  0.60           H  
ATOM    814 1HB  LEU A  51     -16.908  13.895  18.065  1.00  0.60           H  
ATOM    815 2HB  LEU A  51     -18.326  13.151  17.366  1.00  0.60           H  
ATOM    816  HG  LEU A  51     -17.445  12.409  20.156  1.00  0.60           H  
ATOM    817 1HD1 LEU A  51     -18.928  14.235  20.963  1.00  0.60           H  
ATOM    818 2HD1 LEU A  51     -17.570  14.884  20.047  1.00  0.60           H  
ATOM    819 3HD1 LEU A  51     -19.176  14.765  19.302  1.00  0.60           H  
ATOM    820 1HD2 LEU A  51     -19.824  12.023  20.383  1.00  0.60           H  
ATOM    821 2HD2 LEU A  51     -20.118  12.558  18.730  1.00  0.60           H  
ATOM    822 3HD2 LEU A  51     -19.205  11.077  19.052  1.00  0.60           H  
ATOM    823  N   ILE A  52     -17.296   9.545  18.042  1.00  0.64           N  
ATOM    824  CA  ILE A  52     -18.005   8.276  17.938  1.00  0.64           C  
ATOM    825  C   ILE A  52     -18.737   7.933  19.219  1.00  0.64           C  
ATOM    826  O   ILE A  52     -18.188   8.084  20.303  1.00  0.64           O  
ATOM    827  CB  ILE A  52     -17.044   7.123  17.584  1.00  0.64           C  
ATOM    828  CG1 ILE A  52     -16.449   7.382  16.200  1.00  0.64           C  
ATOM    829  CG2 ILE A  52     -17.700   5.738  17.728  1.00  0.64           C  
ATOM    830  CD1 ILE A  52     -15.508   6.344  15.792  1.00  0.64           C  
ATOM    831  H   ILE A  52     -16.542   9.616  18.717  1.00  0.64           H  
ATOM    832  HA  ILE A  52     -18.739   8.355  17.136  1.00  0.64           H  
ATOM    833  HB  ILE A  52     -16.202   7.162  18.276  1.00  0.64           H  
ATOM    834 1HG1 ILE A  52     -17.234   7.469  15.459  1.00  0.64           H  
ATOM    835 2HG1 ILE A  52     -15.904   8.327  16.236  1.00  0.64           H  
ATOM    836 1HG2 ILE A  52     -16.975   4.956  17.492  1.00  0.64           H  
ATOM    837 2HG2 ILE A  52     -18.047   5.596  18.750  1.00  0.64           H  
ATOM    838 3HG2 ILE A  52     -18.538   5.664  17.059  1.00  0.64           H  
ATOM    839 1HD1 ILE A  52     -15.090   6.589  14.823  1.00  0.64           H  
ATOM    840 2HD1 ILE A  52     -14.739   6.258  16.519  1.00  0.64           H  
ATOM    841 3HD1 ILE A  52     -16.050   5.404  15.732  1.00  0.64           H  
ATOM    842  N   GLY A  53     -19.999   7.524  19.119  1.00  0.69           N  
ATOM    843  CA  GLY A  53     -20.698   7.126  20.335  1.00  0.69           C  
ATOM    844  C   GLY A  53     -21.142   8.304  21.190  1.00  0.69           C  
ATOM    845  O   GLY A  53     -20.951   8.300  22.400  1.00  0.69           O  
ATOM    846  H   GLY A  53     -20.432   7.438  18.206  1.00  0.69           H  
ATOM    847 1HA  GLY A  53     -21.569   6.530  20.062  1.00  0.69           H  
ATOM    848 2HA  GLY A  53     -20.054   6.475  20.919  1.00  0.69           H  
ATOM    849  N   GLN A  54     -21.748   9.311  20.577  1.00  0.74           N  
ATOM    850  CA  GLN A  54     -22.178  10.511  21.299  1.00  0.74           C  
ATOM    851  C   GLN A  54     -23.064  10.190  22.516  1.00  0.74           C  
ATOM    852  O   GLN A  54     -22.998  10.858  23.553  1.00  0.74           O  
ATOM    853  CB  GLN A  54     -22.918  11.433  20.321  1.00  0.74           C  
ATOM    854  CG  GLN A  54     -23.261  12.788  20.858  1.00  0.74           C  
ATOM    855  CD  GLN A  54     -23.918  13.667  19.810  1.00  0.74           C  
ATOM    856  OE1 GLN A  54     -24.046  13.276  18.646  1.00  0.74           O  
ATOM    857  NE2 GLN A  54     -24.335  14.863  20.211  1.00  0.74           N  
ATOM    858  H   GLN A  54     -21.888   9.260  19.579  1.00  0.74           H  
ATOM    859  HA  GLN A  54     -21.298  11.015  21.673  1.00  0.74           H  
ATOM    860 1HB  GLN A  54     -22.324  11.566  19.421  1.00  0.74           H  
ATOM    861 2HB  GLN A  54     -23.851  10.959  20.022  1.00  0.74           H  
ATOM    862 1HG  GLN A  54     -23.932  12.686  21.711  1.00  0.74           H  
ATOM    863 2HG  GLN A  54     -22.337  13.270  21.151  1.00  0.74           H  
ATOM    864 1HE2 GLN A  54     -24.774  15.483  19.559  1.00  0.74           H  
ATOM    865 2HE2 GLN A  54     -24.217  15.146  21.162  1.00  0.74           H  
ATOM    866  N   GLY A  55     -23.904   9.167  22.380  1.00  0.79           N  
ATOM    867  CA  GLY A  55     -24.801   8.729  23.445  1.00  0.79           C  
ATOM    868  C   GLY A  55     -24.254   7.534  24.252  1.00  0.79           C  
ATOM    869  O   GLY A  55     -25.007   6.900  24.994  1.00  0.79           O  
ATOM    870  H   GLY A  55     -23.909   8.664  21.506  1.00  0.79           H  
ATOM    871 1HA  GLY A  55     -24.989   9.564  24.119  1.00  0.79           H  
ATOM    872 2HA  GLY A  55     -25.761   8.457  23.010  1.00  0.79           H  
ATOM    873  N   LYS A  56     -22.973   7.192  24.074  1.00  0.84           N  
ATOM    874  CA  LYS A  56     -22.389   6.008  24.708  1.00  0.84           C  
ATOM    875  C   LYS A  56     -21.256   6.318  25.699  1.00  0.84           C  
ATOM    876  O   LYS A  56     -20.585   7.346  25.610  1.00  0.84           O  
ATOM    877  CB  LYS A  56     -21.849   5.075  23.623  1.00  0.84           C  
ATOM    878  CG  LYS A  56     -22.892   4.501  22.668  1.00  0.84           C  
ATOM    879  CD  LYS A  56     -22.259   3.547  21.630  1.00  0.84           C  
ATOM    880  CE  LYS A  56     -23.328   2.995  20.669  1.00  0.84           C  
ATOM    881  NZ  LYS A  56     -22.774   2.027  19.659  1.00  0.84           N  
ATOM    882  H   LYS A  56     -22.370   7.751  23.475  1.00  0.84           H  
ATOM    883  HA  LYS A  56     -23.174   5.490  25.258  1.00  0.84           H  
ATOM    884 1HB  LYS A  56     -21.120   5.612  23.030  1.00  0.84           H  
ATOM    885 2HB  LYS A  56     -21.325   4.244  24.092  1.00  0.84           H  
ATOM    886 1HG  LYS A  56     -23.643   3.957  23.241  1.00  0.84           H  
ATOM    887 2HG  LYS A  56     -23.384   5.317  22.140  1.00  0.84           H  
ATOM    888 1HD  LYS A  56     -21.503   4.077  21.050  1.00  0.84           H  
ATOM    889 2HD  LYS A  56     -21.772   2.715  22.140  1.00  0.84           H  
ATOM    890 1HE  LYS A  56     -24.089   2.487  21.257  1.00  0.84           H  
ATOM    891 2HE  LYS A  56     -23.789   3.827  20.138  1.00  0.84           H  
ATOM    892 1HZ  LYS A  56     -23.516   1.698  19.067  1.00  0.84           H  
ATOM    893 2HZ  LYS A  56     -22.059   2.447  19.048  1.00  0.84           H  
ATOM    894 3HZ  LYS A  56     -22.359   1.244  20.131  1.00  0.84           H  
ATOM    895  N   LYS A  57     -21.018   5.390  26.632  1.00  0.88           N  
ATOM    896  CA  LYS A  57     -19.888   5.508  27.552  1.00  0.88           C  
ATOM    897  C   LYS A  57     -18.615   5.336  26.721  1.00  0.88           C  
ATOM    898  O   LYS A  57     -18.667   4.619  25.722  1.00  0.88           O  
ATOM    899  CB  LYS A  57     -19.959   4.446  28.657  1.00  0.88           C  
ATOM    900  CG  LYS A  57     -21.103   4.616  29.625  1.00  0.88           C  
ATOM    901  CD  LYS A  57     -21.050   3.548  30.698  1.00  0.88           C  
ATOM    902  CE  LYS A  57     -22.181   3.692  31.702  1.00  0.88           C  
ATOM    903  NZ  LYS A  57     -22.092   2.666  32.777  1.00  0.88           N  
ATOM    904  H   LYS A  57     -21.621   4.580  26.688  1.00  0.88           H  
ATOM    905  HA  LYS A  57     -19.928   6.495  28.003  1.00  0.88           H  
ATOM    906 1HB  LYS A  57     -20.066   3.459  28.200  1.00  0.88           H  
ATOM    907 2HB  LYS A  57     -19.039   4.434  29.237  1.00  0.88           H  
ATOM    908 1HG  LYS A  57     -21.040   5.602  30.093  1.00  0.88           H  
ATOM    909 2HG  LYS A  57     -22.049   4.541  29.090  1.00  0.88           H  
ATOM    910 1HD  LYS A  57     -21.115   2.563  30.233  1.00  0.88           H  
ATOM    911 2HD  LYS A  57     -20.106   3.616  31.214  1.00  0.88           H  
ATOM    912 1HE  LYS A  57     -22.136   4.682  32.154  1.00  0.88           H  
ATOM    913 2HE  LYS A  57     -23.133   3.580  31.184  1.00  0.88           H  
ATOM    914 1HZ  LYS A  57     -22.854   2.786  33.428  1.00  0.88           H  
ATOM    915 2HZ  LYS A  57     -22.136   1.741  32.374  1.00  0.88           H  
ATOM    916 3HZ  LYS A  57     -21.198   2.787  33.268  1.00  0.88           H  
ATOM    917  N   PRO A  58     -17.465   5.928  27.101  1.00  0.90           N  
ATOM    918  CA  PRO A  58     -16.183   5.844  26.410  1.00  0.90           C  
ATOM    919  C   PRO A  58     -15.727   4.453  25.993  1.00  0.90           C  
ATOM    920  O   PRO A  58     -15.105   4.302  24.942  1.00  0.90           O  
ATOM    921  CB  PRO A  58     -15.225   6.425  27.448  1.00  0.90           C  
ATOM    922  CG  PRO A  58     -16.051   7.398  28.213  1.00  0.90           C  
ATOM    923  CD  PRO A  58     -17.412   6.767  28.327  1.00  0.90           C  
ATOM    924  HA  PRO A  58     -16.226   6.499  25.530  1.00  0.90           H  
ATOM    925 1HB  PRO A  58     -14.805   5.624  28.076  1.00  0.90           H  
ATOM    926 2HB  PRO A  58     -14.380   6.900  26.937  1.00  0.90           H  
ATOM    927 1HG  PRO A  58     -15.598   7.623  29.192  1.00  0.90           H  
ATOM    928 2HG  PRO A  58     -16.087   8.344  27.669  1.00  0.90           H  
ATOM    929 1HD  PRO A  58     -17.484   6.170  29.243  1.00  0.90           H  
ATOM    930 2HD  PRO A  58     -18.141   7.587  28.297  1.00  0.90           H  
ATOM    931  N   ILE A  59     -16.062   3.414  26.758  1.00  0.90           N  
ATOM    932  CA  ILE A  59     -15.601   2.093  26.347  1.00  0.90           C  
ATOM    933  C   ILE A  59     -16.487   1.565  25.226  1.00  0.90           C  
ATOM    934  O   ILE A  59     -15.981   1.106  24.203  1.00  0.90           O  
ATOM    935  CB  ILE A  59     -15.593   1.097  27.515  1.00  0.90           C  
ATOM    936  CG1 ILE A  59     -14.673   1.606  28.627  1.00  0.90           C  
ATOM    937  CG2 ILE A  59     -15.104  -0.256  27.002  1.00  0.90           C  
ATOM    938  CD1 ILE A  59     -13.249   1.794  28.185  1.00  0.90           C  
ATOM    939  H   ILE A  59     -16.585   3.535  27.611  1.00  0.90           H  
ATOM    940  HA  ILE A  59     -14.585   2.176  25.968  1.00  0.90           H  
ATOM    941  HB  ILE A  59     -16.597   0.993  27.925  1.00  0.90           H  
ATOM    942 1HG1 ILE A  59     -15.049   2.562  28.976  1.00  0.90           H  
ATOM    943 2HG1 ILE A  59     -14.689   0.901  29.459  1.00  0.90           H  
ATOM    944 1HG2 ILE A  59     -15.096  -0.976  27.817  1.00  0.90           H  
ATOM    945 2HG2 ILE A  59     -15.778  -0.599  26.222  1.00  0.90           H  
ATOM    946 3HG2 ILE A  59     -14.096  -0.155  26.593  1.00  0.90           H  
ATOM    947 1HD1 ILE A  59     -12.653   2.170  29.021  1.00  0.90           H  
ATOM    948 2HD1 ILE A  59     -12.841   0.840  27.847  1.00  0.90           H  
ATOM    949 3HD1 ILE A  59     -13.218   2.503  27.371  1.00  0.90           H  
ATOM    950  N   ASP A  60     -17.804   1.665  25.393  1.00  0.89           N  
ATOM    951  CA  ASP A  60     -18.714   1.210  24.351  1.00  0.89           C  
ATOM    952  C   ASP A  60     -18.525   2.035  23.081  1.00  0.89           C  
ATOM    953  O   ASP A  60     -18.613   1.514  21.970  1.00  0.89           O  
ATOM    954  CB  ASP A  60     -20.166   1.311  24.808  1.00  0.89           C  
ATOM    955  CG  ASP A  60     -20.551   0.280  25.867  1.00  0.89           C  
ATOM    956  OD1 ASP A  60     -19.802  -0.644  26.082  1.00  0.89           O  
ATOM    957  OD2 ASP A  60     -21.604   0.422  26.444  1.00  0.89           O  
ATOM    958  H   ASP A  60     -18.172   2.070  26.240  1.00  0.89           H  
ATOM    959  HA  ASP A  60     -18.488   0.168  24.123  1.00  0.89           H  
ATOM    960 1HB  ASP A  60     -20.336   2.308  25.219  1.00  0.89           H  
ATOM    961 2HB  ASP A  60     -20.824   1.197  23.951  1.00  0.89           H  
ATOM    962  N   ALA A  61     -18.263   3.337  23.243  1.00  0.85           N  
ATOM    963  CA  ALA A  61     -18.033   4.197  22.092  1.00  0.85           C  
ATOM    964  C   ALA A  61     -16.790   3.751  21.354  1.00  0.85           C  
ATOM    965  O   ALA A  61     -16.800   3.526  20.145  1.00  0.85           O  
ATOM    966  CB  ALA A  61     -17.842   5.621  22.544  1.00  0.85           C  
ATOM    967  H   ALA A  61     -18.228   3.733  24.179  1.00  0.85           H  
ATOM    968  HA  ALA A  61     -18.886   4.123  21.421  1.00  0.85           H  
ATOM    969 1HB  ALA A  61     -17.661   6.242  21.689  1.00  0.85           H  
ATOM    970 2HB  ALA A  61     -18.728   5.972  23.075  1.00  0.85           H  
ATOM    971 3HB  ALA A  61     -16.989   5.666  23.209  1.00  0.85           H  
ATOM    972  N   TYR A  62     -15.724   3.536  22.109  1.00  0.81           N  
ATOM    973  CA  TYR A  62     -14.460   3.084  21.577  1.00  0.81           C  
ATOM    974  C   TYR A  62     -14.577   1.788  20.817  1.00  0.81           C  
ATOM    975  O   TYR A  62     -13.996   1.627  19.752  1.00  0.81           O  
ATOM    976  CB  TYR A  62     -13.435   2.924  22.658  1.00  0.81           C  
ATOM    977  CG  TYR A  62     -12.248   2.424  22.106  1.00  0.81           C  
ATOM    978  CD1 TYR A  62     -11.378   3.244  21.464  1.00  0.81           C  
ATOM    979  CD2 TYR A  62     -12.024   1.129  22.191  1.00  0.81           C  
ATOM    980  CE1 TYR A  62     -10.265   2.708  20.940  1.00  0.81           C  
ATOM    981  CE2 TYR A  62     -10.932   0.621  21.674  1.00  0.81           C  
ATOM    982  CZ  TYR A  62     -10.035   1.355  21.066  1.00  0.81           C  
ATOM    983  OH  TYR A  62      -8.876   0.749  20.596  1.00  0.81           O  
ATOM    984  H   TYR A  62     -15.761   3.719  23.110  1.00  0.81           H  
ATOM    985  HA  TYR A  62     -14.101   3.839  20.879  1.00  0.81           H  
ATOM    986 1HB  TYR A  62     -13.234   3.879  23.125  1.00  0.81           H  
ATOM    987 2HB  TYR A  62     -13.788   2.233  23.422  1.00  0.81           H  
ATOM    988  HD1 TYR A  62     -11.575   4.312  21.379  1.00  0.81           H  
ATOM    989  HD2 TYR A  62     -12.740   0.494  22.694  1.00  0.81           H  
ATOM    990  HE1 TYR A  62      -9.588   3.332  20.449  1.00  0.81           H  
ATOM    991  HE2 TYR A  62     -10.771  -0.406  21.753  1.00  0.81           H  
ATOM    992  HH  TYR A  62      -8.494   1.321  19.901  1.00  0.81           H  
ATOM    993  N   LEU A  63     -15.300   0.839  21.388  1.00  0.76           N  
ATOM    994  CA  LEU A  63     -15.429  -0.478  20.805  1.00  0.76           C  
ATOM    995  C   LEU A  63     -16.445  -0.507  19.657  1.00  0.76           C  
ATOM    996  O   LEU A  63     -16.727  -1.568  19.091  1.00  0.76           O  
ATOM    997  CB  LEU A  63     -15.841  -1.487  21.886  1.00  0.76           C  
ATOM    998  CG  LEU A  63     -14.806  -1.733  23.036  1.00  0.76           C  
ATOM    999  CD1 LEU A  63     -15.426  -2.651  24.065  1.00  0.76           C  
ATOM   1000  CD2 LEU A  63     -13.527  -2.328  22.479  1.00  0.76           C  
ATOM   1001  H   LEU A  63     -15.751   1.028  22.283  1.00  0.76           H  
ATOM   1002  HA  LEU A  63     -14.458  -0.767  20.411  1.00  0.76           H  
ATOM   1003 1HB  LEU A  63     -16.759  -1.117  22.353  1.00  0.76           H  
ATOM   1004 2HB  LEU A  63     -16.054  -2.441  21.411  1.00  0.76           H  
ATOM   1005  HG  LEU A  63     -14.575  -0.792  23.524  1.00  0.76           H  
ATOM   1006 1HD1 LEU A  63     -14.721  -2.816  24.881  1.00  0.76           H  
ATOM   1007 2HD1 LEU A  63     -16.336  -2.194  24.457  1.00  0.76           H  
ATOM   1008 3HD1 LEU A  63     -15.670  -3.605  23.602  1.00  0.76           H  
ATOM   1009 1HD2 LEU A  63     -12.817  -2.491  23.288  1.00  0.76           H  
ATOM   1010 2HD2 LEU A  63     -13.742  -3.278  21.991  1.00  0.76           H  
ATOM   1011 3HD2 LEU A  63     -13.110  -1.646  21.765  1.00  0.76           H  
ATOM   1012  N   ASP A  64     -17.022   0.643  19.291  1.00  0.71           N  
ATOM   1013  CA  ASP A  64     -17.985   0.638  18.212  1.00  0.71           C  
ATOM   1014  C   ASP A  64     -17.265   0.570  16.880  1.00  0.71           C  
ATOM   1015  O   ASP A  64     -17.010   1.570  16.200  1.00  0.71           O  
ATOM   1016  CB  ASP A  64     -18.911   1.854  18.317  1.00  0.71           C  
ATOM   1017  CG  ASP A  64     -20.031   1.904  17.252  1.00  0.71           C  
ATOM   1018  OD1 ASP A  64     -19.889   1.293  16.191  1.00  0.71           O  
ATOM   1019  OD2 ASP A  64     -21.079   2.485  17.546  1.00  0.71           O  
ATOM   1020  H   ASP A  64     -16.799   1.529  19.744  1.00  0.71           H  
ATOM   1021  HA  ASP A  64     -18.604  -0.253  18.309  1.00  0.71           H  
ATOM   1022 1HB  ASP A  64     -19.353   1.879  19.316  1.00  0.71           H  
ATOM   1023 2HB  ASP A  64     -18.308   2.758  18.220  1.00  0.71           H  
ATOM   1024  N   ILE A  65     -17.026  -0.673  16.494  1.00  0.66           N  
ATOM   1025  CA  ILE A  65     -16.276  -1.053  15.316  1.00  0.66           C  
ATOM   1026  C   ILE A  65     -16.868  -0.544  14.032  1.00  0.66           C  
ATOM   1027  O   ILE A  65     -16.148  -0.034  13.170  1.00  0.66           O  
ATOM   1028  CB  ILE A  65     -16.255  -2.582  15.217  1.00  0.66           C  
ATOM   1029  CG1 ILE A  65     -15.397  -3.174  16.348  1.00  0.66           C  
ATOM   1030  CG2 ILE A  65     -15.871  -3.075  13.821  1.00  0.66           C  
ATOM   1031  CD1 ILE A  65     -15.520  -4.663  16.471  1.00  0.66           C  
ATOM   1032  H   ILE A  65     -17.295  -1.391  17.166  1.00  0.66           H  
ATOM   1033  HA  ILE A  65     -15.263  -0.668  15.415  1.00  0.66           H  
ATOM   1034  HB  ILE A  65     -17.262  -2.944  15.415  1.00  0.66           H  
ATOM   1035 1HG1 ILE A  65     -14.388  -2.927  16.213  1.00  0.66           H  
ATOM   1036 2HG1 ILE A  65     -15.714  -2.745  17.279  1.00  0.66           H  
ATOM   1037 1HG2 ILE A  65     -15.915  -4.144  13.840  1.00  0.66           H  
ATOM   1038 2HG2 ILE A  65     -16.578  -2.690  13.088  1.00  0.66           H  
ATOM   1039 3HG2 ILE A  65     -14.905  -2.777  13.527  1.00  0.66           H  
ATOM   1040 1HD1 ILE A  65     -14.911  -5.001  17.293  1.00  0.66           H  
ATOM   1041 2HD1 ILE A  65     -16.560  -4.930  16.659  1.00  0.66           H  
ATOM   1042 3HD1 ILE A  65     -15.188  -5.143  15.553  1.00  0.66           H  
ATOM   1043  N   ASP A  66     -18.179  -0.683  13.893  1.00  0.63           N  
ATOM   1044  CA  ASP A  66     -18.818  -0.282  12.659  1.00  0.63           C  
ATOM   1045  C   ASP A  66     -18.670   1.216  12.440  1.00  0.63           C  
ATOM   1046  O   ASP A  66     -18.408   1.659  11.316  1.00  0.63           O  
ATOM   1047  CB  ASP A  66     -20.297  -0.659  12.693  1.00  0.63           C  
ATOM   1048  CG  ASP A  66     -20.553  -2.197  12.622  1.00  0.63           C  
ATOM   1049  OD1 ASP A  66     -19.651  -2.964  12.300  1.00  0.63           O  
ATOM   1050  OD2 ASP A  66     -21.654  -2.587  12.904  1.00  0.63           O  
ATOM   1051  H   ASP A  66     -18.725  -1.060  14.657  1.00  0.63           H  
ATOM   1052  HA  ASP A  66     -18.335  -0.800  11.831  1.00  0.63           H  
ATOM   1053 1HB  ASP A  66     -20.739  -0.271  13.618  1.00  0.63           H  
ATOM   1054 2HB  ASP A  66     -20.812  -0.176  11.863  1.00  0.63           H  
ATOM   1055  N   ASP A  67     -18.795   2.006  13.516  1.00  0.60           N  
ATOM   1056  CA  ASP A  67     -18.688   3.447  13.368  1.00  0.60           C  
ATOM   1057  C   ASP A  67     -17.223   3.856  13.137  1.00  0.60           C  
ATOM   1058  O   ASP A  67     -16.955   4.751  12.333  1.00  0.60           O  
ATOM   1059  CB  ASP A  67     -19.345   4.150  14.548  1.00  0.60           C  
ATOM   1060  CG  ASP A  67     -19.725   5.607  14.270  1.00  0.60           C  
ATOM   1061  OD1 ASP A  67     -20.501   5.844  13.363  1.00  0.60           O  
ATOM   1062  OD2 ASP A  67     -19.289   6.472  14.960  1.00  0.60           O  
ATOM   1063  H   ASP A  67     -19.017   1.616  14.446  1.00  0.60           H  
ATOM   1064  HA  ASP A  67     -19.253   3.735  12.484  1.00  0.60           H  
ATOM   1065 1HB  ASP A  67     -20.247   3.601  14.831  1.00  0.60           H  
ATOM   1066 2HB  ASP A  67     -18.667   4.097  15.397  1.00  0.60           H  
ATOM   1067  N   ILE A  68     -16.257   3.187  13.789  1.00  0.57           N  
ATOM   1068  CA  ILE A  68     -14.852   3.534  13.537  1.00  0.57           C  
ATOM   1069  C   ILE A  68     -14.494   3.292  12.085  1.00  0.57           C  
ATOM   1070  O   ILE A  68     -13.833   4.122  11.454  1.00  0.57           O  
ATOM   1071  CB  ILE A  68     -13.860   2.769  14.426  1.00  0.57           C  
ATOM   1072  CG1 ILE A  68     -13.975   3.218  15.846  1.00  0.57           C  
ATOM   1073  CG2 ILE A  68     -12.417   2.995  13.910  1.00  0.57           C  
ATOM   1074  CD1 ILE A  68     -13.252   2.355  16.789  1.00  0.57           C  
ATOM   1075  H   ILE A  68     -16.501   2.463  14.471  1.00  0.57           H  
ATOM   1076  HA  ILE A  68     -14.718   4.592  13.728  1.00  0.57           H  
ATOM   1077  HB  ILE A  68     -14.105   1.706  14.399  1.00  0.57           H  
ATOM   1078 1HG1 ILE A  68     -13.568   4.214  15.924  1.00  0.57           H  
ATOM   1079 2HG1 ILE A  68     -15.028   3.242  16.138  1.00  0.57           H  
ATOM   1080 1HG2 ILE A  68     -11.715   2.449  14.534  1.00  0.57           H  
ATOM   1081 2HG2 ILE A  68     -12.335   2.644  12.881  1.00  0.57           H  
ATOM   1082 3HG2 ILE A  68     -12.188   4.056  13.949  1.00  0.57           H  
ATOM   1083 1HD1 ILE A  68     -13.368   2.760  17.783  1.00  0.57           H  
ATOM   1084 2HD1 ILE A  68     -13.670   1.350  16.745  1.00  0.57           H  
ATOM   1085 3HD1 ILE A  68     -12.203   2.327  16.531  1.00  0.57           H  
ATOM   1086  N   ILE A  69     -14.922   2.156  11.549  1.00  0.56           N  
ATOM   1087  CA  ILE A  69     -14.657   1.867  10.157  1.00  0.56           C  
ATOM   1088  C   ILE A  69     -15.370   2.870   9.259  1.00  0.56           C  
ATOM   1089  O   ILE A  69     -14.776   3.351   8.297  1.00  0.56           O  
ATOM   1090  CB  ILE A  69     -14.978   0.423   9.815  1.00  0.56           C  
ATOM   1091  CG1 ILE A  69     -13.949  -0.454  10.561  1.00  0.56           C  
ATOM   1092  CG2 ILE A  69     -14.884   0.209   8.305  1.00  0.56           C  
ATOM   1093  CD1 ILE A  69     -14.256  -1.887  10.555  1.00  0.56           C  
ATOM   1094  H   ILE A  69     -15.447   1.485  12.115  1.00  0.56           H  
ATOM   1095  HA  ILE A  69     -13.589   1.984   9.991  1.00  0.56           H  
ATOM   1096  HB  ILE A  69     -15.979   0.167  10.182  1.00  0.56           H  
ATOM   1097 1HG1 ILE A  69     -12.970  -0.309  10.107  1.00  0.56           H  
ATOM   1098 2HG1 ILE A  69     -13.902  -0.125  11.603  1.00  0.56           H  
ATOM   1099 1HG2 ILE A  69     -15.095  -0.834   8.076  1.00  0.56           H  
ATOM   1100 2HG2 ILE A  69     -15.611   0.847   7.804  1.00  0.56           H  
ATOM   1101 3HG2 ILE A  69     -13.885   0.461   7.960  1.00  0.56           H  
ATOM   1102 1HD1 ILE A  69     -13.489  -2.437  11.105  1.00  0.56           H  
ATOM   1103 2HD1 ILE A  69     -15.226  -2.048  11.025  1.00  0.56           H  
ATOM   1104 3HD1 ILE A  69     -14.285  -2.228   9.527  1.00  0.56           H  
ATOM   1105  N   ARG A  70     -16.629   3.213   9.566  1.00  0.55           N  
ATOM   1106  CA  ARG A  70     -17.322   4.222   8.773  1.00  0.55           C  
ATOM   1107  C   ARG A  70     -16.473   5.489   8.696  1.00  0.55           C  
ATOM   1108  O   ARG A  70     -16.237   6.009   7.604  1.00  0.55           O  
ATOM   1109  CB  ARG A  70     -18.685   4.554   9.378  1.00  0.55           C  
ATOM   1110  CG  ARG A  70     -19.502   5.596   8.621  1.00  0.55           C  
ATOM   1111  CD  ARG A  70     -20.819   5.886   9.295  1.00  0.55           C  
ATOM   1112  NE  ARG A  70     -20.685   6.547  10.608  1.00  0.55           N  
ATOM   1113  CZ  ARG A  70     -20.523   7.874  10.821  1.00  0.55           C  
ATOM   1114  NH1 ARG A  70     -20.470   8.742   9.834  1.00  0.55           N  
ATOM   1115  NH2 ARG A  70     -20.428   8.292  12.062  1.00  0.55           N  
ATOM   1116  H   ARG A  70     -17.117   2.772  10.347  1.00  0.55           H  
ATOM   1117  HA  ARG A  70     -17.468   3.835   7.765  1.00  0.55           H  
ATOM   1118 1HB  ARG A  70     -19.279   3.645   9.462  1.00  0.55           H  
ATOM   1119 2HB  ARG A  70     -18.548   4.940  10.383  1.00  0.55           H  
ATOM   1120 1HG  ARG A  70     -18.933   6.524   8.588  1.00  0.55           H  
ATOM   1121 2HG  ARG A  70     -19.697   5.256   7.604  1.00  0.55           H  
ATOM   1122 1HD  ARG A  70     -21.402   6.542   8.649  1.00  0.55           H  
ATOM   1123 2HD  ARG A  70     -21.355   4.951   9.444  1.00  0.55           H  
ATOM   1124  HE  ARG A  70     -20.702   5.968  11.464  1.00  0.55           H  
ATOM   1125 1HH1 ARG A  70     -20.526   8.442   8.853  1.00  0.55           H  
ATOM   1126 2HH1 ARG A  70     -20.342   9.720  10.026  1.00  0.55           H  
ATOM   1127 1HH2 ARG A  70     -20.476   7.581  12.811  1.00  0.55           H  
ATOM   1128 2HH2 ARG A  70     -20.307   9.265  12.275  1.00  0.55           H  
ATOM   1129  N   VAL A  71     -15.943   5.939   9.841  1.00  0.55           N  
ATOM   1130  CA  VAL A  71     -15.088   7.120   9.862  1.00  0.55           C  
ATOM   1131  C   VAL A  71     -13.835   6.922   9.016  1.00  0.55           C  
ATOM   1132  O   VAL A  71     -13.425   7.813   8.263  1.00  0.55           O  
ATOM   1133  CB  VAL A  71     -14.657   7.480  11.293  1.00  0.55           C  
ATOM   1134  CG1 VAL A  71     -13.588   8.555  11.214  1.00  0.55           C  
ATOM   1135  CG2 VAL A  71     -15.856   7.993  12.093  1.00  0.55           C  
ATOM   1136  H   VAL A  71     -16.165   5.461  10.716  1.00  0.55           H  
ATOM   1137  HA  VAL A  71     -15.657   7.957   9.454  1.00  0.55           H  
ATOM   1138  HB  VAL A  71     -14.230   6.604  11.779  1.00  0.55           H  
ATOM   1139 1HG1 VAL A  71     -13.259   8.815  12.209  1.00  0.55           H  
ATOM   1140 2HG1 VAL A  71     -12.740   8.189  10.642  1.00  0.55           H  
ATOM   1141 3HG1 VAL A  71     -14.001   9.430  10.720  1.00  0.55           H  
ATOM   1142 1HG2 VAL A  71     -15.537   8.256  13.100  1.00  0.55           H  
ATOM   1143 2HG2 VAL A  71     -16.268   8.873  11.603  1.00  0.55           H  
ATOM   1144 3HG2 VAL A  71     -16.621   7.218  12.147  1.00  0.55           H  
ATOM   1145  N   ALA A  72     -13.207   5.755   9.128  1.00  0.55           N  
ATOM   1146  CA  ALA A  72     -12.016   5.478   8.342  1.00  0.55           C  
ATOM   1147  C   ALA A  72     -12.301   5.588   6.855  1.00  0.55           C  
ATOM   1148  O   ALA A  72     -11.496   6.111   6.080  1.00  0.55           O  
ATOM   1149  CB  ALA A  72     -11.523   4.088   8.636  1.00  0.55           C  
ATOM   1150  H   ALA A  72     -13.559   5.055   9.781  1.00  0.55           H  
ATOM   1151  HA  ALA A  72     -11.254   6.210   8.606  1.00  0.55           H  
ATOM   1152 1HB  ALA A  72     -10.623   3.894   8.061  1.00  0.55           H  
ATOM   1153 2HB  ALA A  72     -11.313   3.985   9.681  1.00  0.55           H  
ATOM   1154 3HB  ALA A  72     -12.289   3.380   8.362  1.00  0.55           H  
ATOM   1155  N   LEU A  73     -13.480   5.151   6.440  1.00  0.55           N  
ATOM   1156  CA  LEU A  73     -13.794   5.213   5.031  1.00  0.55           C  
ATOM   1157  C   LEU A  73     -14.159   6.636   4.608  1.00  0.55           C  
ATOM   1158  O   LEU A  73     -13.642   7.136   3.608  1.00  0.55           O  
ATOM   1159  CB  LEU A  73     -14.940   4.248   4.743  1.00  0.55           C  
ATOM   1160  CG  LEU A  73     -14.588   2.768   4.968  1.00  0.55           C  
ATOM   1161  CD1 LEU A  73     -15.839   1.931   4.819  1.00  0.55           C  
ATOM   1162  CD2 LEU A  73     -13.509   2.359   3.984  1.00  0.55           C  
ATOM   1163  H   LEU A  73     -14.131   4.725   7.103  1.00  0.55           H  
ATOM   1164  HA  LEU A  73     -12.918   4.897   4.469  1.00  0.55           H  
ATOM   1165 1HB  LEU A  73     -15.772   4.496   5.405  1.00  0.55           H  
ATOM   1166 2HB  LEU A  73     -15.261   4.376   3.713  1.00  0.55           H  
ATOM   1167  HG  LEU A  73     -14.212   2.633   5.978  1.00  0.55           H  
ATOM   1168 1HD1 LEU A  73     -15.613   0.890   4.989  1.00  0.55           H  
ATOM   1169 2HD1 LEU A  73     -16.577   2.263   5.551  1.00  0.55           H  
ATOM   1170 3HD1 LEU A  73     -16.239   2.054   3.815  1.00  0.55           H  
ATOM   1171 1HD2 LEU A  73     -13.237   1.325   4.135  1.00  0.55           H  
ATOM   1172 2HD2 LEU A  73     -13.874   2.488   2.966  1.00  0.55           H  
ATOM   1173 3HD2 LEU A  73     -12.633   2.983   4.134  1.00  0.55           H  
ATOM   1174  N   GLU A  74     -14.981   7.328   5.401  1.00  0.56           N  
ATOM   1175  CA  GLU A  74     -15.417   8.685   5.059  1.00  0.56           C  
ATOM   1176  C   GLU A  74     -14.258   9.672   5.004  1.00  0.56           C  
ATOM   1177  O   GLU A  74     -14.234  10.571   4.161  1.00  0.56           O  
ATOM   1178  CB  GLU A  74     -16.464   9.187   6.051  1.00  0.56           C  
ATOM   1179  CG  GLU A  74     -17.817   8.484   5.948  1.00  0.56           C  
ATOM   1180  CD  GLU A  74     -18.804   8.978   6.960  1.00  0.56           C  
ATOM   1181  OE1 GLU A  74     -18.474   9.883   7.693  1.00  0.56           O  
ATOM   1182  OE2 GLU A  74     -19.886   8.430   7.039  1.00  0.56           O  
ATOM   1183  H   GLU A  74     -15.349   6.884   6.241  1.00  0.56           H  
ATOM   1184  HA  GLU A  74     -15.874   8.652   4.071  1.00  0.56           H  
ATOM   1185 1HB  GLU A  74     -16.091   9.039   7.068  1.00  0.56           H  
ATOM   1186 2HB  GLU A  74     -16.620  10.255   5.910  1.00  0.56           H  
ATOM   1187 1HG  GLU A  74     -18.223   8.651   4.952  1.00  0.56           H  
ATOM   1188 2HG  GLU A  74     -17.675   7.415   6.074  1.00  0.56           H  
ATOM   1189  N   SER A  75     -13.282   9.487   5.891  1.00  0.56           N  
ATOM   1190  CA  SER A  75     -12.108  10.339   5.967  1.00  0.56           C  
ATOM   1191  C   SER A  75     -11.065   9.999   4.889  1.00  0.56           C  
ATOM   1192  O   SER A  75     -10.056  10.708   4.738  1.00  0.56           O  
ATOM   1193  CB  SER A  75     -11.503  10.254   7.361  1.00  0.56           C  
ATOM   1194  OG  SER A  75     -11.025   8.976   7.638  1.00  0.56           O  
ATOM   1195  H   SER A  75     -13.372   8.738   6.578  1.00  0.56           H  
ATOM   1196  HA  SER A  75     -12.432  11.368   5.809  1.00  0.56           H  
ATOM   1197 1HB  SER A  75     -10.694  10.978   7.452  1.00  0.56           H  
ATOM   1198 2HB  SER A  75     -12.260  10.518   8.097  1.00  0.56           H  
ATOM   1199  HG  SER A  75     -11.834   8.427   7.768  1.00  0.56           H  
ATOM   1200  N   GLY A  76     -11.280   8.905   4.150  1.00  0.57           N  
ATOM   1201  CA  GLY A  76     -10.339   8.479   3.133  1.00  0.57           C  
ATOM   1202  C   GLY A  76      -9.088   7.809   3.697  1.00  0.57           C  
ATOM   1203  O   GLY A  76      -8.028   7.887   3.080  1.00  0.57           O  
ATOM   1204  H   GLY A  76     -12.129   8.357   4.258  1.00  0.57           H  
ATOM   1205 1HA  GLY A  76     -10.847   7.780   2.467  1.00  0.57           H  
ATOM   1206 2HA  GLY A  76     -10.052   9.336   2.528  1.00  0.57           H  
ATOM   1207  N   ALA A  77      -9.169   7.225   4.897  1.00  0.57           N  
ATOM   1208  CA  ALA A  77      -7.995   6.592   5.487  1.00  0.57           C  
ATOM   1209  C   ALA A  77      -7.597   5.396   4.646  1.00  0.57           C  
ATOM   1210  O   ALA A  77      -8.442   4.730   4.045  1.00  0.57           O  
ATOM   1211  CB  ALA A  77      -8.237   6.193   6.941  1.00  0.57           C  
ATOM   1212  H   ALA A  77     -10.061   7.153   5.384  1.00  0.57           H  
ATOM   1213  HA  ALA A  77      -7.175   7.297   5.460  1.00  0.57           H  
ATOM   1214 1HB  ALA A  77      -7.328   5.740   7.351  1.00  0.57           H  
ATOM   1215 2HB  ALA A  77      -8.499   7.079   7.522  1.00  0.57           H  
ATOM   1216 3HB  ALA A  77      -9.049   5.478   6.985  1.00  0.57           H  
ATOM   1217  N   ASP A  78      -6.303   5.121   4.615  1.00  0.58           N  
ATOM   1218  CA  ASP A  78      -5.759   3.964   3.929  1.00  0.58           C  
ATOM   1219  C   ASP A  78      -5.652   2.799   4.896  1.00  0.58           C  
ATOM   1220  O   ASP A  78      -5.737   1.633   4.501  1.00  0.58           O  
ATOM   1221  CB  ASP A  78      -4.357   4.267   3.425  1.00  0.58           C  
ATOM   1222  CG  ASP A  78      -4.235   5.336   2.380  1.00  0.58           C  
ATOM   1223  OD1 ASP A  78      -4.852   5.225   1.347  1.00  0.58           O  
ATOM   1224  OD2 ASP A  78      -3.485   6.287   2.624  1.00  0.58           O  
ATOM   1225  H   ASP A  78      -5.657   5.718   5.122  1.00  0.58           H  
ATOM   1226  HA  ASP A  78      -6.417   3.689   3.104  1.00  0.58           H  
ATOM   1227 1HB  ASP A  78      -3.806   4.603   4.284  1.00  0.58           H  
ATOM   1228 2HB  ASP A  78      -3.885   3.352   3.066  1.00  0.58           H  
ATOM   1229  N   ALA A  79      -5.449   3.135   6.166  1.00  0.60           N  
ATOM   1230  CA  ALA A  79      -5.195   2.136   7.191  1.00  0.60           C  
ATOM   1231  C   ALA A  79      -5.727   2.522   8.555  1.00  0.60           C  
ATOM   1232  O   ALA A  79      -6.009   3.698   8.804  1.00  0.60           O  
ATOM   1233  CB  ALA A  79      -3.704   1.940   7.327  1.00  0.60           C  
ATOM   1234  H   ALA A  79      -5.382   4.125   6.397  1.00  0.60           H  
ATOM   1235  HA  ALA A  79      -5.678   1.216   6.882  1.00  0.60           H  
ATOM   1236 1HB  ALA A  79      -3.497   1.181   8.064  1.00  0.60           H  
ATOM   1237 2HB  ALA A  79      -3.272   1.660   6.380  1.00  0.60           H  
ATOM   1238 3HB  ALA A  79      -3.315   2.871   7.649  1.00  0.60           H  
ATOM   1239  N   ILE A  80      -5.868   1.509   9.412  1.00  0.62           N  
ATOM   1240  CA  ILE A  80      -6.262   1.656  10.818  1.00  0.62           C  
ATOM   1241  C   ILE A  80      -5.262   0.996  11.790  1.00  0.62           C  
ATOM   1242  O   ILE A  80      -4.847  -0.148  11.588  1.00  0.62           O  
ATOM   1243  CB  ILE A  80      -7.678   1.112  11.099  1.00  0.62           C  
ATOM   1244  CG1 ILE A  80      -8.766   1.871  10.313  1.00  0.62           C  
ATOM   1245  CG2 ILE A  80      -7.998   1.242  12.548  1.00  0.62           C  
ATOM   1246  CD1 ILE A  80     -10.116   1.243  10.458  1.00  0.62           C  
ATOM   1247  H   ILE A  80      -5.634   0.582   9.056  1.00  0.62           H  
ATOM   1248  HA  ILE A  80      -6.284   2.718  11.044  1.00  0.62           H  
ATOM   1249  HB  ILE A  80      -7.730   0.063  10.811  1.00  0.62           H  
ATOM   1250 1HG1 ILE A  80      -8.838   2.854  10.690  1.00  0.62           H  
ATOM   1251 2HG1 ILE A  80      -8.508   1.916   9.258  1.00  0.62           H  
ATOM   1252 1HG2 ILE A  80      -8.971   0.860  12.674  1.00  0.62           H  
ATOM   1253 2HG2 ILE A  80      -7.310   0.687  13.149  1.00  0.62           H  
ATOM   1254 3HG2 ILE A  80      -7.967   2.293  12.838  1.00  0.62           H  
ATOM   1255 1HD1 ILE A  80     -10.858   1.789   9.928  1.00  0.62           H  
ATOM   1256 2HD1 ILE A  80     -10.056   0.281  10.060  1.00  0.62           H  
ATOM   1257 3HD1 ILE A  80     -10.397   1.201  11.510  1.00  0.62           H  
ATOM   1258  N   HIS A  81      -4.912   1.717  12.859  1.00  0.66           N  
ATOM   1259  CA  HIS A  81      -3.974   1.252  13.888  1.00  0.66           C  
ATOM   1260  C   HIS A  81      -4.606   1.311  15.285  1.00  0.66           C  
ATOM   1261  O   HIS A  81      -4.605   2.383  15.893  1.00  0.66           O  
ATOM   1262  CB  HIS A  81      -2.702   2.129  13.896  1.00  0.66           C  
ATOM   1263  CG  HIS A  81      -1.571   1.662  14.758  1.00  0.66           C  
ATOM   1264  ND1 HIS A  81      -0.277   2.110  14.570  1.00  0.66           N  
ATOM   1265  CD2 HIS A  81      -1.516   0.790  15.784  1.00  0.66           C  
ATOM   1266  CE1 HIS A  81       0.522   1.533  15.442  1.00  0.66           C  
ATOM   1267  NE2 HIS A  81      -0.200   0.732  16.204  1.00  0.66           N  
ATOM   1268  H   HIS A  81      -5.299   2.655  12.936  1.00  0.66           H  
ATOM   1269  HA  HIS A  81      -3.670   0.239  13.667  1.00  0.66           H  
ATOM   1270 1HB  HIS A  81      -2.303   2.149  12.909  1.00  0.66           H  
ATOM   1271 2HB  HIS A  81      -2.959   3.154  14.171  1.00  0.66           H  
ATOM   1272  HD1 HIS A  81       0.029   2.752  13.867  1.00  0.66           H  
ATOM   1273  HD2 HIS A  81      -2.271   0.191  16.275  1.00  0.66           H  
ATOM   1274  HE1 HIS A  81       1.585   1.760  15.447  1.00  0.66           H  
ATOM   1275  N   PRO A  82      -5.303   0.258  15.761  1.00  0.72           N  
ATOM   1276  CA  PRO A  82      -5.947   0.254  17.056  1.00  0.72           C  
ATOM   1277  C   PRO A  82      -4.903   0.244  18.141  1.00  0.72           C  
ATOM   1278  O   PRO A  82      -3.861  -0.399  18.005  1.00  0.72           O  
ATOM   1279  CB  PRO A  82      -6.759  -1.036  17.042  1.00  0.72           C  
ATOM   1280  CG  PRO A  82      -6.040  -1.931  16.085  1.00  0.72           C  
ATOM   1281  CD  PRO A  82      -5.431  -1.012  15.016  1.00  0.72           C  
ATOM   1282  HA  PRO A  82      -6.570   1.138  17.164  1.00  0.72           H  
ATOM   1283 1HB  PRO A  82      -6.787  -1.449  18.063  1.00  0.72           H  
ATOM   1284 2HB  PRO A  82      -7.794  -0.822  16.769  1.00  0.72           H  
ATOM   1285 1HG  PRO A  82      -5.284  -2.474  16.635  1.00  0.72           H  
ATOM   1286 2HG  PRO A  82      -6.731  -2.674  15.693  1.00  0.72           H  
ATOM   1287 1HD  PRO A  82      -4.455  -1.423  14.741  1.00  0.72           H  
ATOM   1288 2HD  PRO A  82      -6.088  -0.915  14.151  1.00  0.72           H  
ATOM   1289  N   GLY A  83      -5.201   0.883  19.248  1.00  0.78           N  
ATOM   1290  CA  GLY A  83      -4.254   0.876  20.347  1.00  0.78           C  
ATOM   1291  C   GLY A  83      -4.368  -0.347  21.220  1.00  0.78           C  
ATOM   1292  O   GLY A  83      -5.409  -1.011  21.281  1.00  0.78           O  
ATOM   1293  H   GLY A  83      -6.076   1.405  19.306  1.00  0.78           H  
ATOM   1294 1HA  GLY A  83      -3.243   0.933  19.941  1.00  0.78           H  
ATOM   1295 2HA  GLY A  83      -4.381   1.752  20.952  1.00  0.78           H  
ATOM   1296  N   TYR A  84      -3.299  -0.590  21.952  1.00  0.84           N  
ATOM   1297  CA  TYR A  84      -3.194  -1.709  22.860  1.00  0.84           C  
ATOM   1298  C   TYR A  84      -4.190  -1.730  24.013  1.00  0.84           C  
ATOM   1299  O   TYR A  84      -4.326  -0.759  24.758  1.00  0.84           O  
ATOM   1300  CB  TYR A  84      -1.758  -1.766  23.399  1.00  0.84           C  
ATOM   1301  CG  TYR A  84      -1.526  -2.857  24.410  1.00  0.84           C  
ATOM   1302  CD1 TYR A  84      -1.481  -4.190  24.014  1.00  0.84           C  
ATOM   1303  CD2 TYR A  84      -1.340  -2.521  25.742  1.00  0.84           C  
ATOM   1304  CE1 TYR A  84      -1.275  -5.182  24.960  1.00  0.84           C  
ATOM   1305  CE2 TYR A  84      -1.126  -3.506  26.678  1.00  0.84           C  
ATOM   1306  CZ  TYR A  84      -1.098  -4.833  26.296  1.00  0.84           C  
ATOM   1307  OH  TYR A  84      -0.894  -5.812  27.241  1.00  0.84           O  
ATOM   1308  H   TYR A  84      -2.500   0.018  21.850  1.00  0.84           H  
ATOM   1309  HA  TYR A  84      -3.358  -2.614  22.288  1.00  0.84           H  
ATOM   1310 1HB  TYR A  84      -1.063  -1.920  22.572  1.00  0.84           H  
ATOM   1311 2HB  TYR A  84      -1.502  -0.812  23.862  1.00  0.84           H  
ATOM   1312  HD1 TYR A  84      -1.619  -4.455  22.967  1.00  0.84           H  
ATOM   1313  HD2 TYR A  84      -1.366  -1.474  26.049  1.00  0.84           H  
ATOM   1314  HE1 TYR A  84      -1.251  -6.226  24.659  1.00  0.84           H  
ATOM   1315  HE2 TYR A  84      -0.983  -3.237  27.725  1.00  0.84           H  
ATOM   1316  HH  TYR A  84      -0.787  -6.665  26.805  1.00  0.84           H  
ATOM   1317  N   GLY A  85      -4.820  -2.894  24.186  1.00  0.89           N  
ATOM   1318  CA  GLY A  85      -5.698  -3.190  25.320  1.00  0.89           C  
ATOM   1319  C   GLY A  85      -7.211  -3.209  25.072  1.00  0.89           C  
ATOM   1320  O   GLY A  85      -7.925  -3.882  25.816  1.00  0.89           O  
ATOM   1321  H   GLY A  85      -4.703  -3.608  23.464  1.00  0.89           H  
ATOM   1322 1HA  GLY A  85      -5.402  -4.155  25.730  1.00  0.89           H  
ATOM   1323 2HA  GLY A  85      -5.490  -2.464  26.104  1.00  0.89           H  
ATOM   1324  N   LEU A  86      -7.713  -2.517  24.049  1.00  0.92           N  
ATOM   1325  CA  LEU A  86      -9.158  -2.580  23.787  1.00  0.92           C  
ATOM   1326  C   LEU A  86      -9.497  -3.173  22.401  1.00  0.92           C  
ATOM   1327  O   LEU A  86      -9.890  -4.336  22.338  1.00  0.92           O  
ATOM   1328  CB  LEU A  86      -9.817  -1.220  24.019  1.00  0.92           C  
ATOM   1329  CG  LEU A  86      -9.875  -0.664  25.448  1.00  0.92           C  
ATOM   1330  CD1 LEU A  86     -10.471   0.753  25.416  1.00  0.92           C  
ATOM   1331  CD2 LEU A  86     -10.765  -1.566  26.291  1.00  0.92           C  
ATOM   1332  H   LEU A  86      -7.097  -1.961  23.468  1.00  0.92           H  
ATOM   1333  HA  LEU A  86      -9.602  -3.249  24.522  1.00  0.92           H  
ATOM   1334 1HB  LEU A  86      -9.267  -0.493  23.439  1.00  0.92           H  
ATOM   1335 2HB  LEU A  86     -10.837  -1.287  23.687  1.00  0.92           H  
ATOM   1336  HG  LEU A  86      -8.872  -0.617  25.871  1.00  0.92           H  
ATOM   1337 1HD1 LEU A  86     -10.519   1.150  26.430  1.00  0.92           H  
ATOM   1338 2HD1 LEU A  86      -9.843   1.400  24.802  1.00  0.92           H  
ATOM   1339 3HD1 LEU A  86     -11.476   0.719  24.999  1.00  0.92           H  
ATOM   1340 1HD2 LEU A  86     -10.822  -1.174  27.308  1.00  0.92           H  
ATOM   1341 2HD2 LEU A  86     -11.766  -1.598  25.857  1.00  0.92           H  
ATOM   1342 3HD2 LEU A  86     -10.344  -2.574  26.312  1.00  0.92           H  
ATOM   1343  N   LEU A  87      -9.295  -2.453  21.274  1.00  0.93           N  
ATOM   1344  CA  LEU A  87      -9.541  -3.110  19.974  1.00  0.93           C  
ATOM   1345  C   LEU A  87      -8.342  -3.847  19.383  1.00  0.93           C  
ATOM   1346  O   LEU A  87      -8.475  -4.523  18.364  1.00  0.93           O  
ATOM   1347  CB  LEU A  87     -10.106  -2.126  18.928  1.00  0.93           C  
ATOM   1348  CG  LEU A  87     -11.555  -1.668  19.133  1.00  0.93           C  
ATOM   1349  CD1 LEU A  87     -11.896  -0.581  18.169  1.00  0.93           C  
ATOM   1350  CD2 LEU A  87     -12.473  -2.858  18.895  1.00  0.93           C  
ATOM   1351  H   LEU A  87      -9.000  -1.467  21.270  1.00  0.93           H  
ATOM   1352  HA  LEU A  87     -10.322  -3.851  20.133  1.00  0.93           H  
ATOM   1353 1HB  LEU A  87      -9.479  -1.237  18.914  1.00  0.93           H  
ATOM   1354 2HB  LEU A  87     -10.048  -2.598  17.947  1.00  0.93           H  
ATOM   1355  HG  LEU A  87     -11.695  -1.323  20.093  1.00  0.93           H  
ATOM   1356 1HD1 LEU A  87     -12.932  -0.284  18.322  1.00  0.93           H  
ATOM   1357 2HD1 LEU A  87     -11.244   0.277  18.336  1.00  0.93           H  
ATOM   1358 3HD1 LEU A  87     -11.767  -0.940  17.172  1.00  0.93           H  
ATOM   1359 1HD2 LEU A  87     -13.512  -2.556  19.030  1.00  0.93           H  
ATOM   1360 2HD2 LEU A  87     -12.334  -3.222  17.885  1.00  0.93           H  
ATOM   1361 3HD2 LEU A  87     -12.231  -3.649  19.602  1.00  0.93           H  
ATOM   1362  N   SER A  88      -7.192  -3.796  20.041  1.00  0.92           N  
ATOM   1363  CA  SER A  88      -5.987  -4.416  19.486  1.00  0.92           C  
ATOM   1364  C   SER A  88      -6.026  -5.921  19.232  1.00  0.92           C  
ATOM   1365  O   SER A  88      -5.337  -6.409  18.327  1.00  0.92           O  
ATOM   1366  CB  SER A  88      -4.834  -4.155  20.410  1.00  0.92           C  
ATOM   1367  OG  SER A  88      -5.020  -4.736  21.693  1.00  0.92           O  
ATOM   1368  H   SER A  88      -7.136  -3.265  20.898  1.00  0.92           H  
ATOM   1369  HA  SER A  88      -5.783  -3.924  18.535  1.00  0.92           H  
ATOM   1370 1HB  SER A  88      -3.973  -4.600  19.977  1.00  0.92           H  
ATOM   1371 2HB  SER A  88      -4.654  -3.113  20.478  1.00  0.92           H  
ATOM   1372  HG  SER A  88      -5.259  -5.664  21.522  1.00  0.92           H  
ATOM   1373  N   GLU A  89      -6.832  -6.641  20.009  1.00  0.90           N  
ATOM   1374  CA  GLU A  89      -6.967  -8.088  19.874  1.00  0.90           C  
ATOM   1375  C   GLU A  89      -8.283  -8.452  19.202  1.00  0.90           C  
ATOM   1376  O   GLU A  89      -8.659  -9.627  19.098  1.00  0.90           O  
ATOM   1377  CB  GLU A  89      -6.911  -8.764  21.242  1.00  0.90           C  
ATOM   1378  CG  GLU A  89      -5.631  -8.543  22.019  1.00  0.90           C  
ATOM   1379  CD  GLU A  89      -4.434  -9.064  21.321  1.00  0.90           C  
ATOM   1380  OE1 GLU A  89      -4.549 -10.049  20.638  1.00  0.90           O  
ATOM   1381  OE2 GLU A  89      -3.390  -8.484  21.478  1.00  0.90           O  
ATOM   1382  H   GLU A  89      -7.377  -6.165  20.716  1.00  0.90           H  
ATOM   1383  HA  GLU A  89      -6.150  -8.461  19.257  1.00  0.90           H  
ATOM   1384 1HB  GLU A  89      -7.738  -8.405  21.856  1.00  0.90           H  
ATOM   1385 2HB  GLU A  89      -7.041  -9.840  21.119  1.00  0.90           H  
ATOM   1386 1HG  GLU A  89      -5.502  -7.480  22.198  1.00  0.90           H  
ATOM   1387 2HG  GLU A  89      -5.720  -9.037  22.987  1.00  0.90           H  
ATOM   1388  N   ASN A  90      -9.038  -7.447  18.803  1.00  0.87           N  
ATOM   1389  CA  ASN A  90     -10.358  -7.746  18.326  1.00  0.87           C  
ATOM   1390  C   ASN A  90     -10.346  -8.177  16.875  1.00  0.87           C  
ATOM   1391  O   ASN A  90     -10.396  -7.370  15.946  1.00  0.87           O  
ATOM   1392  CB  ASN A  90     -11.278  -6.589  18.639  1.00  0.87           C  
ATOM   1393  CG  ASN A  90     -12.684  -6.869  18.321  1.00  0.87           C  
ATOM   1394  OD1 ASN A  90     -12.972  -7.509  17.312  1.00  0.87           O  
ATOM   1395  ND2 ASN A  90     -13.578  -6.449  19.186  1.00  0.87           N  
ATOM   1396  H   ASN A  90      -8.711  -6.483  18.823  1.00  0.87           H  
ATOM   1397  HA  ASN A  90     -10.736  -8.596  18.894  1.00  0.87           H  
ATOM   1398 1HB  ASN A  90     -11.196  -6.337  19.699  1.00  0.87           H  
ATOM   1399 2HB  ASN A  90     -10.957  -5.710  18.077  1.00  0.87           H  
ATOM   1400 1HD2 ASN A  90     -14.551  -6.647  19.042  1.00  0.87           H  
ATOM   1401 2HD2 ASN A  90     -13.284  -5.961  20.008  1.00  0.87           H  
ATOM   1402  N   LEU A  91     -10.301  -9.488  16.708  1.00  0.84           N  
ATOM   1403  CA  LEU A  91     -10.274 -10.128  15.403  1.00  0.84           C  
ATOM   1404  C   LEU A  91     -11.424  -9.634  14.515  1.00  0.84           C  
ATOM   1405  O   LEU A  91     -11.230  -9.417  13.317  1.00  0.84           O  
ATOM   1406  CB  LEU A  91     -10.294 -11.648  15.538  1.00  0.84           C  
ATOM   1407  CG  LEU A  91     -10.080 -12.377  14.219  1.00  0.84           C  
ATOM   1408  CD1 LEU A  91      -9.429 -13.702  14.473  1.00  0.84           C  
ATOM   1409  CD2 LEU A  91     -11.407 -12.554  13.511  1.00  0.84           C  
ATOM   1410  H   LEU A  91     -10.203 -10.040  17.558  1.00  0.84           H  
ATOM   1411  HA  LEU A  91      -9.340  -9.859  14.916  1.00  0.84           H  
ATOM   1412 1HB  LEU A  91      -9.505 -11.951  16.227  1.00  0.84           H  
ATOM   1413 2HB  LEU A  91     -11.257 -11.954  15.946  1.00  0.84           H  
ATOM   1414  HG  LEU A  91      -9.410 -11.797  13.606  1.00  0.84           H  
ATOM   1415 1HD1 LEU A  91      -9.251 -14.212  13.526  1.00  0.84           H  
ATOM   1416 2HD1 LEU A  91      -8.487 -13.532  14.970  1.00  0.84           H  
ATOM   1417 3HD1 LEU A  91     -10.069 -14.318  15.105  1.00  0.84           H  
ATOM   1418 1HD2 LEU A  91     -11.247 -13.064  12.559  1.00  0.84           H  
ATOM   1419 2HD2 LEU A  91     -12.076 -13.145  14.134  1.00  0.84           H  
ATOM   1420 3HD2 LEU A  91     -11.852 -11.586  13.330  1.00  0.84           H  
ATOM   1421  N   GLU A  92     -12.645  -9.525  15.072  1.00  0.80           N  
ATOM   1422  CA  GLU A  92     -13.784  -9.057  14.274  1.00  0.80           C  
ATOM   1423  C   GLU A  92     -13.504  -7.669  13.701  1.00  0.80           C  
ATOM   1424  O   GLU A  92     -13.769  -7.412  12.523  1.00  0.80           O  
ATOM   1425  CB  GLU A  92     -15.084  -9.027  15.092  1.00  0.80           C  
ATOM   1426  CG  GLU A  92     -16.304  -8.548  14.287  1.00  0.80           C  
ATOM   1427  CD  GLU A  92     -17.614  -8.579  15.059  1.00  0.80           C  
ATOM   1428  OE1 GLU A  92     -17.620  -8.992  16.192  1.00  0.80           O  
ATOM   1429  OE2 GLU A  92     -18.613  -8.160  14.499  1.00  0.80           O  
ATOM   1430  H   GLU A  92     -12.762  -9.722  16.057  1.00  0.80           H  
ATOM   1431  HA  GLU A  92     -13.924  -9.745  13.440  1.00  0.80           H  
ATOM   1432 1HB  GLU A  92     -15.298 -10.022  15.478  1.00  0.80           H  
ATOM   1433 2HB  GLU A  92     -14.969  -8.361  15.941  1.00  0.80           H  
ATOM   1434 1HG  GLU A  92     -16.115  -7.522  13.966  1.00  0.80           H  
ATOM   1435 2HG  GLU A  92     -16.399  -9.163  13.394  1.00  0.80           H  
ATOM   1436  N   PHE A  93     -12.931  -6.781  14.521  1.00  0.75           N  
ATOM   1437  CA  PHE A  93     -12.578  -5.446  14.049  1.00  0.75           C  
ATOM   1438  C   PHE A  93     -11.617  -5.600  12.904  1.00  0.75           C  
ATOM   1439  O   PHE A  93     -11.868  -5.107  11.811  1.00  0.75           O  
ATOM   1440  CB  PHE A  93     -11.956  -4.604  15.178  1.00  0.75           C  
ATOM   1441  CG  PHE A  93     -11.429  -3.181  14.844  1.00  0.75           C  
ATOM   1442  CD1 PHE A  93     -12.279  -2.123  14.606  1.00  0.75           C  
ATOM   1443  CD2 PHE A  93     -10.083  -2.904  14.864  1.00  0.75           C  
ATOM   1444  CE1 PHE A  93     -11.847  -0.860  14.389  1.00  0.75           C  
ATOM   1445  CE2 PHE A  93      -9.632  -1.610  14.645  1.00  0.75           C  
ATOM   1446  CZ  PHE A  93     -10.534  -0.596  14.418  1.00  0.75           C  
ATOM   1447  H   PHE A  93     -12.739  -7.049  15.486  1.00  0.75           H  
ATOM   1448  HA  PHE A  93     -13.475  -4.948  13.685  1.00  0.75           H  
ATOM   1449 1HB  PHE A  93     -12.668  -4.519  15.975  1.00  0.75           H  
ATOM   1450 2HB  PHE A  93     -11.123  -5.142  15.588  1.00  0.75           H  
ATOM   1451  HD1 PHE A  93     -13.290  -2.290  14.600  1.00  0.75           H  
ATOM   1452  HD2 PHE A  93      -9.384  -3.714  15.073  1.00  0.75           H  
ATOM   1453  HE1 PHE A  93     -12.567  -0.063  14.211  1.00  0.75           H  
ATOM   1454  HE2 PHE A  93      -8.574  -1.390  14.666  1.00  0.75           H  
ATOM   1455  HZ  PHE A  93     -10.206   0.416  14.273  1.00  0.75           H  
ATOM   1456  N   ALA A  94     -10.547  -6.361  13.124  1.00  0.71           N  
ATOM   1457  CA  ALA A  94      -9.524  -6.533  12.103  1.00  0.71           C  
ATOM   1458  C   ALA A  94     -10.111  -7.099  10.809  1.00  0.71           C  
ATOM   1459  O   ALA A  94      -9.729  -6.684   9.707  1.00  0.71           O  
ATOM   1460  CB  ALA A  94      -8.439  -7.460  12.630  1.00  0.71           C  
ATOM   1461  H   ALA A  94     -10.431  -6.791  14.044  1.00  0.71           H  
ATOM   1462  HA  ALA A  94      -9.099  -5.557  11.885  1.00  0.71           H  
ATOM   1463 1HB  ALA A  94      -7.651  -7.573  11.884  1.00  0.71           H  
ATOM   1464 2HB  ALA A  94      -8.023  -7.046  13.538  1.00  0.71           H  
ATOM   1465 3HB  ALA A  94      -8.872  -8.424  12.850  1.00  0.71           H  
ATOM   1466  N   THR A  95     -11.077  -8.013  10.938  1.00  0.68           N  
ATOM   1467  CA  THR A  95     -11.701  -8.634   9.786  1.00  0.68           C  
ATOM   1468  C   THR A  95     -12.472  -7.609   8.986  1.00  0.68           C  
ATOM   1469  O   THR A  95     -12.368  -7.561   7.757  1.00  0.68           O  
ATOM   1470  CB  THR A  95     -12.658  -9.757  10.211  1.00  0.68           C  
ATOM   1471  OG1 THR A  95     -11.938 -10.745  10.931  1.00  0.68           O  
ATOM   1472  CG2 THR A  95     -13.262 -10.386   8.988  1.00  0.68           C  
ATOM   1473  H   THR A  95     -11.349  -8.320  11.868  1.00  0.68           H  
ATOM   1474  HA  THR A  95     -10.929  -9.040   9.149  1.00  0.68           H  
ATOM   1475  HB  THR A  95     -13.443  -9.351  10.845  1.00  0.68           H  
ATOM   1476  HG1 THR A  95     -11.559 -10.321  11.743  1.00  0.68           H  
ATOM   1477 1HG2 THR A  95     -13.937 -11.185   9.289  1.00  0.68           H  
ATOM   1478 2HG2 THR A  95     -13.816  -9.630   8.428  1.00  0.68           H  
ATOM   1479 3HG2 THR A  95     -12.468 -10.793   8.367  1.00  0.68           H  
ATOM   1480  N   LYS A  96     -13.244  -6.783   9.687  1.00  0.66           N  
ATOM   1481  CA  LYS A  96     -14.028  -5.740   9.055  1.00  0.66           C  
ATOM   1482  C   LYS A  96     -13.138  -4.652   8.445  1.00  0.66           C  
ATOM   1483  O   LYS A  96     -13.448  -4.121   7.375  1.00  0.66           O  
ATOM   1484  CB  LYS A  96     -15.034  -5.182  10.052  1.00  0.66           C  
ATOM   1485  CG  LYS A  96     -16.182  -6.135  10.372  1.00  0.66           C  
ATOM   1486  CD  LYS A  96     -17.109  -5.522  11.392  1.00  0.66           C  
ATOM   1487  CE  LYS A  96     -18.349  -6.355  11.644  1.00  0.66           C  
ATOM   1488  NZ  LYS A  96     -19.231  -5.729  12.684  1.00  0.66           N  
ATOM   1489  H   LYS A  96     -13.290  -6.891  10.703  1.00  0.66           H  
ATOM   1490  HA  LYS A  96     -14.595  -6.192   8.246  1.00  0.66           H  
ATOM   1491 1HB  LYS A  96     -14.523  -4.933  10.989  1.00  0.66           H  
ATOM   1492 2HB  LYS A  96     -15.477  -4.280   9.654  1.00  0.66           H  
ATOM   1493 1HG  LYS A  96     -16.737  -6.365   9.465  1.00  0.66           H  
ATOM   1494 2HG  LYS A  96     -15.772  -7.064  10.779  1.00  0.66           H  
ATOM   1495 1HD  LYS A  96     -16.573  -5.499  12.316  1.00  0.66           H  
ATOM   1496 2HD  LYS A  96     -17.393  -4.503  11.116  1.00  0.66           H  
ATOM   1497 1HE  LYS A  96     -18.909  -6.448  10.718  1.00  0.66           H  
ATOM   1498 2HE  LYS A  96     -18.055  -7.349  11.983  1.00  0.66           H  
ATOM   1499 1HZ  LYS A  96     -20.044  -6.301  12.832  1.00  0.66           H  
ATOM   1500 2HZ  LYS A  96     -18.734  -5.636  13.558  1.00  0.66           H  
ATOM   1501 3HZ  LYS A  96     -19.527  -4.776  12.392  1.00  0.66           H  
ATOM   1502  N   VAL A  97     -12.007  -4.349   9.090  1.00  0.64           N  
ATOM   1503  CA  VAL A  97     -11.093  -3.345   8.558  1.00  0.64           C  
ATOM   1504  C   VAL A  97     -10.601  -3.832   7.192  1.00  0.64           C  
ATOM   1505  O   VAL A  97     -10.688  -3.114   6.188  1.00  0.64           O  
ATOM   1506  CB  VAL A  97      -9.892  -3.146   9.528  1.00  0.64           C  
ATOM   1507  CG1 VAL A  97      -8.821  -2.272   8.893  1.00  0.64           C  
ATOM   1508  CG2 VAL A  97     -10.374  -2.487  10.834  1.00  0.64           C  
ATOM   1509  H   VAL A  97     -11.804  -4.799   9.983  1.00  0.64           H  
ATOM   1510  HA  VAL A  97     -11.624  -2.402   8.437  1.00  0.64           H  
ATOM   1511  HB  VAL A  97      -9.443  -4.112   9.742  1.00  0.64           H  
ATOM   1512 1HG1 VAL A  97      -7.988  -2.152   9.571  1.00  0.64           H  
ATOM   1513 2HG1 VAL A  97      -8.469  -2.740   7.974  1.00  0.64           H  
ATOM   1514 3HG1 VAL A  97      -9.232  -1.308   8.674  1.00  0.64           H  
ATOM   1515 1HG2 VAL A  97      -9.535  -2.348  11.513  1.00  0.64           H  
ATOM   1516 2HG2 VAL A  97     -10.819  -1.558  10.621  1.00  0.64           H  
ATOM   1517 3HG2 VAL A  97     -11.096  -3.072  11.304  1.00  0.64           H  
ATOM   1518  N   ARG A  98     -10.183  -5.100   7.146  1.00  0.63           N  
ATOM   1519  CA  ARG A  98      -9.737  -5.734   5.911  1.00  0.63           C  
ATOM   1520  C   ARG A  98     -10.825  -5.729   4.839  1.00  0.63           C  
ATOM   1521  O   ARG A  98     -10.599  -5.309   3.700  1.00  0.63           O  
ATOM   1522  CB  ARG A  98      -9.357  -7.183   6.197  1.00  0.63           C  
ATOM   1523  CG  ARG A  98      -8.883  -8.001   5.020  1.00  0.63           C  
ATOM   1524  CD  ARG A  98      -8.823  -9.439   5.398  1.00  0.63           C  
ATOM   1525  NE  ARG A  98     -10.159  -9.949   5.737  1.00  0.63           N  
ATOM   1526  CZ  ARG A  98     -11.105 -10.299   4.841  1.00  0.63           C  
ATOM   1527  NH1 ARG A  98     -10.856 -10.221   3.550  1.00  0.63           N  
ATOM   1528  NH2 ARG A  98     -12.287 -10.724   5.257  1.00  0.63           N  
ATOM   1529  H   ARG A  98     -10.145  -5.640   8.010  1.00  0.63           H  
ATOM   1530  HA  ARG A  98      -8.866  -5.194   5.542  1.00  0.63           H  
ATOM   1531 1HB  ARG A  98      -8.573  -7.199   6.951  1.00  0.63           H  
ATOM   1532 2HB  ARG A  98     -10.205  -7.701   6.619  1.00  0.63           H  
ATOM   1533 1HG  ARG A  98      -9.581  -7.887   4.191  1.00  0.63           H  
ATOM   1534 2HG  ARG A  98      -7.889  -7.673   4.715  1.00  0.63           H  
ATOM   1535 1HD  ARG A  98      -8.431 -10.026   4.569  1.00  0.63           H  
ATOM   1536 2HD  ARG A  98      -8.182  -9.560   6.271  1.00  0.63           H  
ATOM   1537  HE  ARG A  98     -10.399 -10.015   6.716  1.00  0.63           H  
ATOM   1538 1HH1 ARG A  98      -9.955  -9.897   3.228  1.00  0.63           H  
ATOM   1539 2HH1 ARG A  98     -11.566 -10.484   2.883  1.00  0.63           H  
ATOM   1540 1HH2 ARG A  98     -12.483 -10.784   6.246  1.00  0.63           H  
ATOM   1541 2HH2 ARG A  98     -12.993 -10.982   4.588  1.00  0.63           H  
ATOM   1542  N   ALA A  99     -12.031  -6.170   5.217  1.00  0.63           N  
ATOM   1543  CA  ALA A  99     -13.170  -6.263   4.306  1.00  0.63           C  
ATOM   1544  C   ALA A  99     -13.530  -4.902   3.710  1.00  0.63           C  
ATOM   1545  O   ALA A  99     -13.975  -4.816   2.562  1.00  0.63           O  
ATOM   1546  CB  ALA A  99     -14.373  -6.837   5.035  1.00  0.63           C  
ATOM   1547  H   ALA A  99     -12.160  -6.491   6.176  1.00  0.63           H  
ATOM   1548  HA  ALA A  99     -12.895  -6.929   3.492  1.00  0.63           H  
ATOM   1549 1HB  ALA A  99     -15.207  -6.931   4.344  1.00  0.63           H  
ATOM   1550 2HB  ALA A  99     -14.116  -7.817   5.440  1.00  0.63           H  
ATOM   1551 3HB  ALA A  99     -14.645  -6.168   5.847  1.00  0.63           H  
ATOM   1552  N   ALA A 100     -13.305  -3.839   4.478  1.00  0.64           N  
ATOM   1553  CA  ALA A 100     -13.598  -2.471   4.081  1.00  0.64           C  
ATOM   1554  C   ALA A 100     -12.547  -1.890   3.132  1.00  0.64           C  
ATOM   1555  O   ALA A 100     -12.703  -0.765   2.652  1.00  0.64           O  
ATOM   1556  CB  ALA A 100     -13.692  -1.603   5.314  1.00  0.64           C  
ATOM   1557  H   ALA A 100     -12.961  -3.988   5.428  1.00  0.64           H  
ATOM   1558  HA  ALA A 100     -14.557  -2.471   3.565  1.00  0.64           H  
ATOM   1559 1HB  ALA A 100     -13.938  -0.604   5.036  1.00  0.64           H  
ATOM   1560 2HB  ALA A 100     -14.460  -1.999   5.976  1.00  0.64           H  
ATOM   1561 3HB  ALA A 100     -12.735  -1.608   5.831  1.00  0.64           H  
ATOM   1562  N   GLY A 101     -11.474  -2.636   2.857  1.00  0.65           N  
ATOM   1563  CA  GLY A 101     -10.418  -2.164   1.974  1.00  0.65           C  
ATOM   1564  C   GLY A 101      -9.358  -1.334   2.690  1.00  0.65           C  
ATOM   1565  O   GLY A 101      -8.583  -0.623   2.048  1.00  0.65           O  
ATOM   1566  H   GLY A 101     -11.375  -3.569   3.260  1.00  0.65           H  
ATOM   1567 1HA  GLY A 101      -9.943  -3.028   1.509  1.00  0.65           H  
ATOM   1568 2HA  GLY A 101     -10.859  -1.576   1.171  1.00  0.65           H  
ATOM   1569  N   LEU A 102      -9.343  -1.404   4.014  1.00  0.67           N  
ATOM   1570  CA  LEU A 102      -8.393  -0.662   4.822  1.00  0.67           C  
ATOM   1571  C   LEU A 102      -7.263  -1.586   5.267  1.00  0.67           C  
ATOM   1572  O   LEU A 102      -7.486  -2.760   5.565  1.00  0.67           O  
ATOM   1573  CB  LEU A 102      -9.146  -0.108   6.021  1.00  0.67           C  
ATOM   1574  CG  LEU A 102     -10.277   0.849   5.708  1.00  0.67           C  
ATOM   1575  CD1 LEU A 102     -11.093   1.052   6.930  1.00  0.67           C  
ATOM   1576  CD2 LEU A 102      -9.679   2.179   5.282  1.00  0.67           C  
ATOM   1577  H   LEU A 102      -9.996  -2.017   4.505  1.00  0.67           H  
ATOM   1578  HA  LEU A 102      -7.975   0.155   4.235  1.00  0.67           H  
ATOM   1579 1HB  LEU A 102      -9.590  -0.931   6.526  1.00  0.67           H  
ATOM   1580 2HB  LEU A 102      -8.439   0.388   6.691  1.00  0.67           H  
ATOM   1581  HG  LEU A 102     -10.910   0.441   4.918  1.00  0.67           H  
ATOM   1582 1HD1 LEU A 102     -11.901   1.746   6.710  1.00  0.67           H  
ATOM   1583 2HD1 LEU A 102     -11.508   0.097   7.256  1.00  0.67           H  
ATOM   1584 3HD1 LEU A 102     -10.459   1.452   7.690  1.00  0.67           H  
ATOM   1585 1HD2 LEU A 102     -10.468   2.895   5.066  1.00  0.67           H  
ATOM   1586 2HD2 LEU A 102      -9.051   2.575   6.083  1.00  0.67           H  
ATOM   1587 3HD2 LEU A 102      -9.069   2.039   4.386  1.00  0.67           H  
ATOM   1588  N   VAL A 103      -6.048  -1.065   5.335  1.00  0.69           N  
ATOM   1589  CA  VAL A 103      -4.949  -1.885   5.817  1.00  0.69           C  
ATOM   1590  C   VAL A 103      -4.926  -1.896   7.326  1.00  0.69           C  
ATOM   1591  O   VAL A 103      -4.979  -0.852   7.976  1.00  0.69           O  
ATOM   1592  CB  VAL A 103      -3.597  -1.388   5.282  1.00  0.69           C  
ATOM   1593  CG1 VAL A 103      -2.434  -2.205   5.888  1.00  0.69           C  
ATOM   1594  CG2 VAL A 103      -3.608  -1.470   3.774  1.00  0.69           C  
ATOM   1595  H   VAL A 103      -5.891  -0.097   5.059  1.00  0.69           H  
ATOM   1596  HA  VAL A 103      -5.096  -2.906   5.465  1.00  0.69           H  
ATOM   1597  HB  VAL A 103      -3.456  -0.371   5.571  1.00  0.69           H  
ATOM   1598 1HG1 VAL A 103      -1.482  -1.832   5.506  1.00  0.69           H  
ATOM   1599 2HG1 VAL A 103      -2.440  -2.111   6.973  1.00  0.69           H  
ATOM   1600 3HG1 VAL A 103      -2.544  -3.254   5.618  1.00  0.69           H  
ATOM   1601 1HG2 VAL A 103      -2.660  -1.100   3.381  1.00  0.69           H  
ATOM   1602 2HG2 VAL A 103      -3.751  -2.505   3.467  1.00  0.69           H  
ATOM   1603 3HG2 VAL A 103      -4.429  -0.856   3.388  1.00  0.69           H  
ATOM   1604  N   PHE A 104      -4.887  -3.075   7.895  1.00  0.71           N  
ATOM   1605  CA  PHE A 104      -4.832  -3.157   9.332  1.00  0.71           C  
ATOM   1606  C   PHE A 104      -3.373  -3.073   9.735  1.00  0.71           C  
ATOM   1607  O   PHE A 104      -2.553  -3.857   9.253  1.00  0.71           O  
ATOM   1608  CB  PHE A 104      -5.465  -4.470   9.786  1.00  0.71           C  
ATOM   1609  CG  PHE A 104      -5.615  -4.664  11.242  1.00  0.71           C  
ATOM   1610  CD1 PHE A 104      -6.599  -3.979  11.923  1.00  0.71           C  
ATOM   1611  CD2 PHE A 104      -4.821  -5.562  11.933  1.00  0.71           C  
ATOM   1612  CE1 PHE A 104      -6.794  -4.178  13.248  1.00  0.71           C  
ATOM   1613  CE2 PHE A 104      -5.012  -5.769  13.270  1.00  0.71           C  
ATOM   1614  CZ  PHE A 104      -6.011  -5.074  13.935  1.00  0.71           C  
ATOM   1615  H   PHE A 104      -4.874  -3.912   7.328  1.00  0.71           H  
ATOM   1616  HA  PHE A 104      -5.371  -2.315   9.774  1.00  0.71           H  
ATOM   1617 1HB  PHE A 104      -6.455  -4.559   9.336  1.00  0.71           H  
ATOM   1618 2HB  PHE A 104      -4.868  -5.297   9.405  1.00  0.71           H  
ATOM   1619  HD1 PHE A 104      -7.226  -3.281  11.387  1.00  0.71           H  
ATOM   1620  HD2 PHE A 104      -4.041  -6.119  11.402  1.00  0.71           H  
ATOM   1621  HE1 PHE A 104      -7.573  -3.634  13.754  1.00  0.71           H  
ATOM   1622  HE2 PHE A 104      -4.383  -6.488  13.795  1.00  0.71           H  
ATOM   1623  HZ  PHE A 104      -6.183  -5.238  14.998  1.00  0.71           H  
ATOM   1624  N   VAL A 105      -3.031  -2.115  10.577  1.00  0.74           N  
ATOM   1625  CA  VAL A 105      -1.663  -2.010  11.041  1.00  0.74           C  
ATOM   1626  C   VAL A 105      -1.601  -2.956  12.217  1.00  0.74           C  
ATOM   1627  O   VAL A 105      -2.454  -2.884  13.108  1.00  0.74           O  
ATOM   1628  CB  VAL A 105      -1.293  -0.560  11.425  1.00  0.74           C  
ATOM   1629  CG1 VAL A 105       0.122  -0.479  11.979  1.00  0.74           C  
ATOM   1630  CG2 VAL A 105      -1.442   0.334  10.211  1.00  0.74           C  
ATOM   1631  H   VAL A 105      -3.735  -1.464  10.921  1.00  0.74           H  
ATOM   1632  HA  VAL A 105      -0.986  -2.359  10.268  1.00  0.74           H  
ATOM   1633  HB  VAL A 105      -1.959  -0.228  12.198  1.00  0.74           H  
ATOM   1634 1HG1 VAL A 105       0.342   0.548  12.253  1.00  0.74           H  
ATOM   1635 2HG1 VAL A 105       0.197  -1.112  12.859  1.00  0.74           H  
ATOM   1636 3HG1 VAL A 105       0.834  -0.807  11.239  1.00  0.74           H  
ATOM   1637 1HG2 VAL A 105      -1.201   1.353  10.487  1.00  0.74           H  
ATOM   1638 2HG2 VAL A 105      -0.772   0.006   9.423  1.00  0.74           H  
ATOM   1639 3HG2 VAL A 105      -2.472   0.276   9.866  1.00  0.74           H  
ATOM   1640  N   GLY A 106      -0.631  -3.855  12.209  1.00  0.77           N  
ATOM   1641  CA  GLY A 106      -0.575  -4.890  13.223  1.00  0.77           C  
ATOM   1642  C   GLY A 106      -0.855  -6.242  12.551  1.00  0.77           C  
ATOM   1643  O   GLY A 106      -0.832  -6.330  11.327  1.00  0.77           O  
ATOM   1644  H   GLY A 106       0.053  -3.841  11.463  1.00  0.77           H  
ATOM   1645 1HA  GLY A 106       0.405  -4.893  13.700  1.00  0.77           H  
ATOM   1646 2HA  GLY A 106      -1.309  -4.670  13.980  1.00  0.77           H  
ATOM   1647  N   PRO A 107      -1.091  -7.306  13.316  1.00  0.79           N  
ATOM   1648  CA  PRO A 107      -1.158  -8.694  12.889  1.00  0.79           C  
ATOM   1649  C   PRO A 107      -2.324  -9.090  12.003  1.00  0.79           C  
ATOM   1650  O   PRO A 107      -3.407  -8.506  12.042  1.00  0.79           O  
ATOM   1651  CB  PRO A 107      -1.286  -9.421  14.212  1.00  0.79           C  
ATOM   1652  CG  PRO A 107      -1.901  -8.428  15.123  1.00  0.79           C  
ATOM   1653  CD  PRO A 107      -1.342  -7.115  14.725  1.00  0.79           C  
ATOM   1654  HA  PRO A 107      -0.211  -8.959  12.399  1.00  0.79           H  
ATOM   1655 1HB  PRO A 107      -1.921 -10.311  14.078  1.00  0.79           H  
ATOM   1656 2HB  PRO A 107      -0.330  -9.775  14.540  1.00  0.79           H  
ATOM   1657 1HG  PRO A 107      -2.972  -8.436  14.961  1.00  0.79           H  
ATOM   1658 2HG  PRO A 107      -1.735  -8.686  16.171  1.00  0.79           H  
ATOM   1659 1HD  PRO A 107      -2.119  -6.390  14.895  1.00  0.79           H  
ATOM   1660 2HD  PRO A 107      -0.410  -6.880  15.260  1.00  0.79           H  
ATOM   1661  N   GLU A 108      -2.081 -10.159  11.257  1.00  0.80           N  
ATOM   1662  CA  GLU A 108      -3.040 -10.799  10.375  1.00  0.80           C  
ATOM   1663  C   GLU A 108      -4.078 -11.560  11.189  1.00  0.80           C  
ATOM   1664  O   GLU A 108      -3.827 -11.924  12.340  1.00  0.80           O  
ATOM   1665  CB  GLU A 108      -2.309 -11.748   9.424  1.00  0.80           C  
ATOM   1666  CG  GLU A 108      -1.350 -11.061   8.465  1.00  0.80           C  
ATOM   1667  CD  GLU A 108      -0.644 -12.032   7.549  1.00  0.80           C  
ATOM   1668  OE1 GLU A 108      -0.983 -13.193   7.582  1.00  0.80           O  
ATOM   1669  OE2 GLU A 108       0.226 -11.614   6.817  1.00  0.80           O  
ATOM   1670  H   GLU A 108      -1.154 -10.553  11.293  1.00  0.80           H  
ATOM   1671  HA  GLU A 108      -3.550 -10.028   9.795  1.00  0.80           H  
ATOM   1672 1HB  GLU A 108      -1.737 -12.474  10.006  1.00  0.80           H  
ATOM   1673 2HB  GLU A 108      -3.036 -12.303   8.833  1.00  0.80           H  
ATOM   1674 1HG  GLU A 108      -1.910 -10.350   7.858  1.00  0.80           H  
ATOM   1675 2HG  GLU A 108      -0.619 -10.503   9.043  1.00  0.80           H  
ATOM   1676  N   LEU A 109      -5.225 -11.832  10.575  1.00  0.81           N  
ATOM   1677  CA  LEU A 109      -6.333 -12.508  11.243  1.00  0.81           C  
ATOM   1678  C   LEU A 109      -5.985 -13.905  11.746  1.00  0.81           C  
ATOM   1679  O   LEU A 109      -6.451 -14.321  12.805  1.00  0.81           O  
ATOM   1680  CB  LEU A 109      -7.484 -12.625  10.259  1.00  0.81           C  
ATOM   1681  CG  LEU A 109      -8.086 -11.313   9.853  1.00  0.81           C  
ATOM   1682  CD1 LEU A 109      -9.124 -11.534   8.774  1.00  0.81           C  
ATOM   1683  CD2 LEU A 109      -8.679 -10.673  11.035  1.00  0.81           C  
ATOM   1684  H   LEU A 109      -5.346 -11.521   9.621  1.00  0.81           H  
ATOM   1685  HA  LEU A 109      -6.643 -11.899  12.089  1.00  0.81           H  
ATOM   1686 1HB  LEU A 109      -7.134 -13.132   9.362  1.00  0.81           H  
ATOM   1687 2HB  LEU A 109      -8.272 -13.229  10.713  1.00  0.81           H  
ATOM   1688  HG  LEU A 109      -7.306 -10.669   9.446  1.00  0.81           H  
ATOM   1689 1HD1 LEU A 109      -9.533 -10.590   8.483  1.00  0.81           H  
ATOM   1690 2HD1 LEU A 109      -8.660 -12.007   7.909  1.00  0.81           H  
ATOM   1691 3HD1 LEU A 109      -9.919 -12.175   9.160  1.00  0.81           H  
ATOM   1692 1HD2 LEU A 109      -9.089  -9.740  10.739  1.00  0.81           H  
ATOM   1693 2HD2 LEU A 109      -9.460 -11.309  11.423  1.00  0.81           H  
ATOM   1694 3HD2 LEU A 109      -7.918 -10.516  11.792  1.00  0.81           H  
ATOM   1695  N   HIS A 110      -5.151 -14.631  11.004  1.00  0.81           N  
ATOM   1696  CA  HIS A 110      -4.757 -15.970  11.433  1.00  0.81           C  
ATOM   1697  C   HIS A 110      -4.038 -15.855  12.769  1.00  0.81           C  
ATOM   1698  O   HIS A 110      -4.362 -16.542  13.741  1.00  0.81           O  
ATOM   1699  CB  HIS A 110      -3.836 -16.622  10.394  1.00  0.81           C  
ATOM   1700  CG  HIS A 110      -3.383 -18.020  10.734  1.00  0.81           C  
ATOM   1701  ND1 HIS A 110      -4.214 -19.120  10.626  1.00  0.81           N  
ATOM   1702  CD2 HIS A 110      -2.187 -18.494  11.163  1.00  0.81           C  
ATOM   1703  CE1 HIS A 110      -3.547 -20.210  10.975  1.00  0.81           C  
ATOM   1704  NE2 HIS A 110      -2.318 -19.860  11.301  1.00  0.81           N  
ATOM   1705  H   HIS A 110      -4.790 -14.247  10.142  1.00  0.81           H  
ATOM   1706  HA  HIS A 110      -5.636 -16.599  11.569  1.00  0.81           H  
ATOM   1707 1HB  HIS A 110      -4.351 -16.659   9.434  1.00  0.81           H  
ATOM   1708 2HB  HIS A 110      -2.948 -16.004  10.258  1.00  0.81           H  
ATOM   1709  HD1 HIS A 110      -5.167 -19.115  10.324  1.00  0.81           H  
ATOM   1710  HD2 HIS A 110      -1.234 -18.007  11.389  1.00  0.81           H  
ATOM   1711  HE1 HIS A 110      -4.030 -21.186  10.956  1.00  0.81           H  
ATOM   1712  N   HIS A 111      -3.061 -14.958  12.799  1.00  0.82           N  
ATOM   1713  CA  HIS A 111      -2.240 -14.718  13.968  1.00  0.82           C  
ATOM   1714  C   HIS A 111      -3.132 -14.283  15.139  1.00  0.82           C  
ATOM   1715  O   HIS A 111      -2.970 -14.756  16.268  1.00  0.82           O  
ATOM   1716  CB  HIS A 111      -1.194 -13.667  13.656  1.00  0.82           C  
ATOM   1717  CG  HIS A 111      -0.228 -13.527  14.674  1.00  0.82           C  
ATOM   1718  ND1 HIS A 111       0.835 -14.380  14.798  1.00  0.82           N  
ATOM   1719  CD2 HIS A 111      -0.139 -12.663  15.675  1.00  0.82           C  
ATOM   1720  CE1 HIS A 111       1.545 -14.014  15.840  1.00  0.82           C  
ATOM   1721  NE2 HIS A 111       0.978 -12.986  16.384  1.00  0.82           N  
ATOM   1722  H   HIS A 111      -2.881 -14.415  11.967  1.00  0.82           H  
ATOM   1723  HA  HIS A 111      -1.728 -15.633  14.255  1.00  0.82           H  
ATOM   1724 1HB  HIS A 111      -0.683 -13.923  12.726  1.00  0.82           H  
ATOM   1725 2HB  HIS A 111      -1.678 -12.705  13.510  1.00  0.82           H  
ATOM   1726  HD1 HIS A 111       1.034 -15.175  14.164  1.00  0.82           H  
ATOM   1727  HD2 HIS A 111      -0.768 -11.833  15.970  1.00  0.82           H  
ATOM   1728  HE1 HIS A 111       2.428 -14.514  16.137  1.00  0.82           H  
ATOM   1729  N   LEU A 112      -4.060 -13.352  14.880  1.00  0.82           N  
ATOM   1730  CA  LEU A 112      -4.982 -12.905  15.920  1.00  0.82           C  
ATOM   1731  C   LEU A 112      -5.853 -14.047  16.428  1.00  0.82           C  
ATOM   1732  O   LEU A 112      -6.111 -14.150  17.622  1.00  0.82           O  
ATOM   1733  CB  LEU A 112      -5.864 -11.755  15.425  1.00  0.82           C  
ATOM   1734  CG  LEU A 112      -5.184 -10.411  15.260  1.00  0.82           C  
ATOM   1735  CD1 LEU A 112      -6.120  -9.445  14.545  1.00  0.82           C  
ATOM   1736  CD2 LEU A 112      -4.841  -9.886  16.678  1.00  0.82           C  
ATOM   1737  H   LEU A 112      -4.131 -12.960  13.940  1.00  0.82           H  
ATOM   1738  HA  LEU A 112      -4.390 -12.534  16.755  1.00  0.82           H  
ATOM   1739 1HB  LEU A 112      -6.275 -12.036  14.459  1.00  0.82           H  
ATOM   1740 2HB  LEU A 112      -6.691 -11.628  16.123  1.00  0.82           H  
ATOM   1741  HG  LEU A 112      -4.282 -10.517  14.658  1.00  0.82           H  
ATOM   1742 1HD1 LEU A 112      -5.627  -8.483  14.437  1.00  0.82           H  
ATOM   1743 2HD1 LEU A 112      -6.358  -9.838  13.561  1.00  0.82           H  
ATOM   1744 3HD1 LEU A 112      -7.031  -9.323  15.123  1.00  0.82           H  
ATOM   1745 1HD2 LEU A 112      -4.368  -8.913  16.632  1.00  0.82           H  
ATOM   1746 2HD2 LEU A 112      -5.762  -9.796  17.257  1.00  0.82           H  
ATOM   1747 3HD2 LEU A 112      -4.171 -10.585  17.179  1.00  0.82           H  
ATOM   1748  N   ASP A 113      -6.274 -14.966  15.569  1.00  0.82           N  
ATOM   1749  CA  ASP A 113      -7.046 -16.082  16.098  1.00  0.82           C  
ATOM   1750  C   ASP A 113      -6.184 -16.881  17.076  1.00  0.82           C  
ATOM   1751  O   ASP A 113      -6.644 -17.271  18.154  1.00  0.82           O  
ATOM   1752  CB  ASP A 113      -7.574 -16.976  14.970  1.00  0.82           C  
ATOM   1753  CG  ASP A 113      -8.423 -18.152  15.481  1.00  0.82           C  
ATOM   1754  OD1 ASP A 113      -9.405 -17.952  16.175  1.00  0.82           O  
ATOM   1755  OD2 ASP A 113      -8.105 -19.293  15.179  1.00  0.82           O  
ATOM   1756  H   ASP A 113      -6.092 -14.885  14.570  1.00  0.82           H  
ATOM   1757  HA  ASP A 113      -7.900 -15.682  16.644  1.00  0.82           H  
ATOM   1758 1HB  ASP A 113      -8.161 -16.381  14.275  1.00  0.82           H  
ATOM   1759 2HB  ASP A 113      -6.726 -17.374  14.409  1.00  0.82           H  
ATOM   1760  N   ILE A 114      -4.913 -17.073  16.723  1.00  0.83           N  
ATOM   1761  CA  ILE A 114      -3.992 -17.831  17.557  1.00  0.83           C  
ATOM   1762  C   ILE A 114      -3.715 -17.161  18.903  1.00  0.83           C  
ATOM   1763  O   ILE A 114      -3.617 -17.841  19.920  1.00  0.83           O  
ATOM   1764  CB  ILE A 114      -2.632 -18.058  16.885  1.00  0.83           C  
ATOM   1765  CG1 ILE A 114      -2.747 -18.957  15.671  1.00  0.83           C  
ATOM   1766  CG2 ILE A 114      -1.726 -18.722  17.902  1.00  0.83           C  
ATOM   1767  CD1 ILE A 114      -1.484 -18.976  14.835  1.00  0.83           C  
ATOM   1768  H   ILE A 114      -4.596 -16.719  15.817  1.00  0.83           H  
ATOM   1769  HA  ILE A 114      -4.441 -18.802  17.748  1.00  0.83           H  
ATOM   1770  HB  ILE A 114      -2.204 -17.110  16.574  1.00  0.83           H  
ATOM   1771 1HG1 ILE A 114      -2.964 -19.971  16.000  1.00  0.83           H  
ATOM   1772 2HG1 ILE A 114      -3.572 -18.611  15.044  1.00  0.83           H  
ATOM   1773 1HG2 ILE A 114      -0.747 -18.885  17.462  1.00  0.83           H  
ATOM   1774 2HG2 ILE A 114      -1.633 -18.089  18.771  1.00  0.83           H  
ATOM   1775 3HG2 ILE A 114      -2.157 -19.675  18.206  1.00  0.83           H  
ATOM   1776 1HD1 ILE A 114      -1.624 -19.638  13.985  1.00  0.83           H  
ATOM   1777 2HD1 ILE A 114      -1.263 -17.971  14.478  1.00  0.83           H  
ATOM   1778 3HD1 ILE A 114      -0.664 -19.333  15.436  1.00  0.83           H  
ATOM   1779  N   PHE A 115      -3.509 -15.841  18.899  1.00  0.83           N  
ATOM   1780  CA  PHE A 115      -3.150 -15.153  20.138  1.00  0.83           C  
ATOM   1781  C   PHE A 115      -4.208 -14.322  20.852  1.00  0.83           C  
ATOM   1782  O   PHE A 115      -4.071 -14.056  22.053  1.00  0.83           O  
ATOM   1783  CB  PHE A 115      -1.911 -14.344  19.879  1.00  0.83           C  
ATOM   1784  CG  PHE A 115      -0.826 -15.275  19.639  1.00  0.83           C  
ATOM   1785  CD1 PHE A 115      -0.264 -15.425  18.442  1.00  0.83           C  
ATOM   1786  CD2 PHE A 115      -0.405 -16.060  20.665  1.00  0.83           C  
ATOM   1787  CE1 PHE A 115       0.737 -16.326  18.275  1.00  0.83           C  
ATOM   1788  CE2 PHE A 115       0.597 -16.970  20.520  1.00  0.83           C  
ATOM   1789  CZ  PHE A 115       1.178 -17.101  19.327  1.00  0.83           C  
ATOM   1790  H   PHE A 115      -3.572 -15.333  18.017  1.00  0.83           H  
ATOM   1791  HA  PHE A 115      -2.857 -15.926  20.841  1.00  0.83           H  
ATOM   1792 1HB  PHE A 115      -2.041 -13.713  18.999  1.00  0.83           H  
ATOM   1793 2HB  PHE A 115      -1.667 -13.718  20.735  1.00  0.83           H  
ATOM   1794  HD1 PHE A 115      -0.620 -14.824  17.611  1.00  0.83           H  
ATOM   1795  HD2 PHE A 115      -0.882 -15.921  21.616  1.00  0.83           H  
ATOM   1796  HE1 PHE A 115       1.168 -16.426  17.314  1.00  0.83           H  
ATOM   1797  HE2 PHE A 115       0.926 -17.581  21.362  1.00  0.83           H  
ATOM   1798  HZ  PHE A 115       1.981 -17.817  19.205  1.00  0.83           H  
ATOM   1799  N   GLY A 116      -5.264 -13.912  20.159  1.00  0.83           N  
ATOM   1800  CA  GLY A 116      -6.334 -13.171  20.809  1.00  0.83           C  
ATOM   1801  C   GLY A 116      -6.934 -14.106  21.857  1.00  0.83           C  
ATOM   1802  O   GLY A 116      -7.279 -13.695  22.961  1.00  0.83           O  
ATOM   1803  H   GLY A 116      -5.351 -14.114  19.177  1.00  0.83           H  
ATOM   1804 1HA  GLY A 116      -5.941 -12.263  21.271  1.00  0.83           H  
ATOM   1805 2HA  GLY A 116      -7.086 -12.882  20.075  1.00  0.83           H  
ATOM   1806  N   ASP A 117      -7.039 -15.382  21.479  1.00  0.82           N  
ATOM   1807  CA  ASP A 117      -7.530 -16.464  22.324  1.00  0.82           C  
ATOM   1808  C   ASP A 117      -6.348 -17.119  23.030  1.00  0.82           C  
ATOM   1809  O   ASP A 117      -5.510 -17.776  22.407  1.00  0.82           O  
ATOM   1810  CB  ASP A 117      -8.339 -17.463  21.507  1.00  0.82           C  
ATOM   1811  CG  ASP A 117      -8.972 -18.594  22.331  1.00  0.82           C  
ATOM   1812  OD1 ASP A 117      -8.542 -18.860  23.451  1.00  0.82           O  
ATOM   1813  OD2 ASP A 117      -9.889 -19.198  21.813  1.00  0.82           O  
ATOM   1814  H   ASP A 117      -6.739 -15.610  20.538  1.00  0.82           H  
ATOM   1815  HA  ASP A 117      -8.181 -16.047  23.090  1.00  0.82           H  
ATOM   1816 1HB  ASP A 117      -9.135 -16.932  20.985  1.00  0.82           H  
ATOM   1817 2HB  ASP A 117      -7.693 -17.900  20.739  1.00  0.82           H  
ATOM   1818  N   LYS A 118      -6.267 -16.932  24.336  1.00  0.80           N  
ATOM   1819  CA  LYS A 118      -5.126 -17.387  25.105  1.00  0.80           C  
ATOM   1820  C   LYS A 118      -5.016 -18.917  25.145  1.00  0.80           C  
ATOM   1821  O   LYS A 118      -3.945 -19.474  25.412  1.00  0.80           O  
ATOM   1822  CB  LYS A 118      -5.214 -16.797  26.501  1.00  0.80           C  
ATOM   1823  CG  LYS A 118      -5.152 -15.248  26.514  1.00  0.80           C  
ATOM   1824  CD  LYS A 118      -3.819 -14.710  25.989  1.00  0.80           C  
ATOM   1825  CE  LYS A 118      -3.739 -13.178  26.123  1.00  0.80           C  
ATOM   1826  NZ  LYS A 118      -4.657 -12.491  25.187  1.00  0.80           N  
ATOM   1827  H   LYS A 118      -7.020 -16.433  24.811  1.00  0.80           H  
ATOM   1828  HA  LYS A 118      -4.229 -16.997  24.629  1.00  0.80           H  
ATOM   1829 1HB  LYS A 118      -6.163 -17.081  26.926  1.00  0.80           H  
ATOM   1830 2HB  LYS A 118      -4.418 -17.196  27.128  1.00  0.80           H  
ATOM   1831 1HG  LYS A 118      -5.954 -14.851  25.881  1.00  0.80           H  
ATOM   1832 2HG  LYS A 118      -5.311 -14.878  27.528  1.00  0.80           H  
ATOM   1833 1HD  LYS A 118      -3.001 -15.160  26.546  1.00  0.80           H  
ATOM   1834 2HD  LYS A 118      -3.710 -14.969  24.932  1.00  0.80           H  
ATOM   1835 1HE  LYS A 118      -3.998 -12.909  27.144  1.00  0.80           H  
ATOM   1836 2HE  LYS A 118      -2.729 -12.838  25.919  1.00  0.80           H  
ATOM   1837 1HZ  LYS A 118      -4.586 -11.494  25.317  1.00  0.80           H  
ATOM   1838 2HZ  LYS A 118      -4.393 -12.733  24.231  1.00  0.80           H  
ATOM   1839 3HZ  LYS A 118      -5.616 -12.786  25.368  1.00  0.80           H  
ATOM   1840  N   ILE A 119      -6.113 -19.614  24.862  1.00  0.79           N  
ATOM   1841  CA  ILE A 119      -6.077 -21.066  24.854  1.00  0.79           C  
ATOM   1842  C   ILE A 119      -5.264 -21.513  23.641  1.00  0.79           C  
ATOM   1843  O   ILE A 119      -4.388 -22.383  23.729  1.00  0.79           O  
ATOM   1844  CB  ILE A 119      -7.500 -21.621  24.809  1.00  0.79           C  
ATOM   1845  CG1 ILE A 119      -8.215 -21.244  26.145  1.00  0.79           C  
ATOM   1846  CG2 ILE A 119      -7.474 -23.125  24.577  1.00  0.79           C  
ATOM   1847  CD1 ILE A 119      -9.705 -21.441  26.135  1.00  0.79           C  
ATOM   1848  H   ILE A 119      -6.985 -19.140  24.589  1.00  0.79           H  
ATOM   1849  HA  ILE A 119      -5.585 -21.417  25.760  1.00  0.79           H  
ATOM   1850  HB  ILE A 119      -8.045 -21.148  23.995  1.00  0.79           H  
ATOM   1851 1HG1 ILE A 119      -7.793 -21.851  26.944  1.00  0.79           H  
ATOM   1852 2HG1 ILE A 119      -8.014 -20.192  26.363  1.00  0.79           H  
ATOM   1853 1HG2 ILE A 119      -8.488 -23.488  24.526  1.00  0.79           H  
ATOM   1854 2HG2 ILE A 119      -6.975 -23.337  23.634  1.00  0.79           H  
ATOM   1855 3HG2 ILE A 119      -6.941 -23.621  25.391  1.00  0.79           H  
ATOM   1856 1HD1 ILE A 119     -10.123 -21.155  27.099  1.00  0.79           H  
ATOM   1857 2HD1 ILE A 119     -10.140 -20.813  25.348  1.00  0.79           H  
ATOM   1858 3HD1 ILE A 119      -9.932 -22.468  25.932  1.00  0.79           H  
ATOM   1859  N   LYS A 120      -5.557 -20.895  22.497  1.00  0.77           N  
ATOM   1860  CA  LYS A 120      -4.848 -21.188  21.262  1.00  0.77           C  
ATOM   1861  C   LYS A 120      -3.386 -20.744  21.376  1.00  0.77           C  
ATOM   1862  O   LYS A 120      -2.496 -21.399  20.828  1.00  0.77           O  
ATOM   1863  CB  LYS A 120      -5.549 -20.542  20.070  1.00  0.77           C  
ATOM   1864  CG  LYS A 120      -6.913 -21.184  19.724  1.00  0.77           C  
ATOM   1865  CD  LYS A 120      -7.588 -20.498  18.523  1.00  0.77           C  
ATOM   1866  CE  LYS A 120      -8.932 -21.152  18.175  1.00  0.77           C  
ATOM   1867  NZ  LYS A 120      -9.595 -20.499  16.991  1.00  0.77           N  
ATOM   1868  H   LYS A 120      -6.281 -20.182  22.497  1.00  0.77           H  
ATOM   1869  HA  LYS A 120      -4.856 -22.266  21.109  1.00  0.77           H  
ATOM   1870 1HB  LYS A 120      -5.715 -19.479  20.278  1.00  0.77           H  
ATOM   1871 2HB  LYS A 120      -4.909 -20.606  19.197  1.00  0.77           H  
ATOM   1872 1HG  LYS A 120      -6.776 -22.241  19.505  1.00  0.77           H  
ATOM   1873 2HG  LYS A 120      -7.573 -21.089  20.592  1.00  0.77           H  
ATOM   1874 1HD  LYS A 120      -7.781 -19.454  18.770  1.00  0.77           H  
ATOM   1875 2HD  LYS A 120      -6.937 -20.524  17.648  1.00  0.77           H  
ATOM   1876 1HE  LYS A 120      -8.764 -22.201  17.948  1.00  0.77           H  
ATOM   1877 2HE  LYS A 120      -9.597 -21.076  19.037  1.00  0.77           H  
ATOM   1878 1HZ  LYS A 120     -10.460 -20.943  16.780  1.00  0.77           H  
ATOM   1879 2HZ  LYS A 120      -9.767 -19.495  17.141  1.00  0.77           H  
ATOM   1880 3HZ  LYS A 120      -8.984 -20.538  16.171  1.00  0.77           H  
ATOM   1881  N   ALA A 121      -3.133 -19.649  22.113  1.00  0.76           N  
ATOM   1882  CA  ALA A 121      -1.762 -19.176  22.303  1.00  0.76           C  
ATOM   1883  C   ALA A 121      -0.921 -20.247  22.972  1.00  0.76           C  
ATOM   1884  O   ALA A 121       0.228 -20.490  22.587  1.00  0.76           O  
ATOM   1885  CB  ALA A 121      -1.733 -17.937  23.171  1.00  0.76           C  
ATOM   1886  H   ALA A 121      -3.916 -19.112  22.489  1.00  0.76           H  
ATOM   1887  HA  ALA A 121      -1.349 -18.955  21.321  1.00  0.76           H  
ATOM   1888 1HB  ALA A 121      -0.713 -17.591  23.292  1.00  0.76           H  
ATOM   1889 2HB  ALA A 121      -2.341 -17.165  22.713  1.00  0.76           H  
ATOM   1890 3HB  ALA A 121      -2.140 -18.174  24.144  1.00  0.76           H  
ATOM   1891  N   LYS A 122      -1.516 -20.932  23.951  1.00  0.75           N  
ATOM   1892  CA  LYS A 122      -0.822 -22.023  24.612  1.00  0.75           C  
ATOM   1893  C   LYS A 122      -0.568 -23.135  23.619  1.00  0.75           C  
ATOM   1894  O   LYS A 122       0.544 -23.655  23.542  1.00  0.75           O  
ATOM   1895  CB  LYS A 122      -1.616 -22.541  25.807  1.00  0.75           C  
ATOM   1896  CG  LYS A 122      -0.994 -23.777  26.519  1.00  0.75           C  
ATOM   1897  CD  LYS A 122       0.395 -23.522  27.108  1.00  0.75           C  
ATOM   1898  CE  LYS A 122       0.779 -24.644  28.117  1.00  0.75           C  
ATOM   1899  NZ  LYS A 122       0.752 -26.030  27.494  1.00  0.75           N  
ATOM   1900  H   LYS A 122      -2.457 -20.666  24.258  1.00  0.75           H  
ATOM   1901  HA  LYS A 122       0.141 -21.663  24.968  1.00  0.75           H  
ATOM   1902 1HB  LYS A 122      -1.726 -21.740  26.541  1.00  0.75           H  
ATOM   1903 2HB  LYS A 122      -2.618 -22.817  25.482  1.00  0.75           H  
ATOM   1904 1HG  LYS A 122      -1.659 -24.098  27.322  1.00  0.75           H  
ATOM   1905 2HG  LYS A 122      -0.912 -24.597  25.798  1.00  0.75           H  
ATOM   1906 1HD  LYS A 122       1.135 -23.508  26.302  1.00  0.75           H  
ATOM   1907 2HD  LYS A 122       0.413 -22.558  27.618  1.00  0.75           H  
ATOM   1908 1HE  LYS A 122       1.781 -24.450  28.498  1.00  0.75           H  
ATOM   1909 2HE  LYS A 122       0.076 -24.620  28.952  1.00  0.75           H  
ATOM   1910 1HZ  LYS A 122       1.001 -26.718  28.175  1.00  0.75           H  
ATOM   1911 2HZ  LYS A 122      -0.171 -26.234  27.142  1.00  0.75           H  
ATOM   1912 3HZ  LYS A 122       1.411 -26.108  26.708  1.00  0.75           H  
ATOM   1913  N   ALA A 123      -1.570 -23.470  22.810  1.00  0.74           N  
ATOM   1914  CA  ALA A 123      -1.357 -24.530  21.837  1.00  0.74           C  
ATOM   1915  C   ALA A 123      -0.201 -24.169  20.902  1.00  0.74           C  
ATOM   1916  O   ALA A 123       0.610 -25.033  20.558  1.00  0.74           O  
ATOM   1917  CB  ALA A 123      -2.618 -24.776  21.037  1.00  0.74           C  
ATOM   1918  H   ALA A 123      -2.480 -23.013  22.906  1.00  0.74           H  
ATOM   1919  HA  ALA A 123      -1.091 -25.439  22.379  1.00  0.74           H  
ATOM   1920 1HB  ALA A 123      -2.446 -25.586  20.330  1.00  0.74           H  
ATOM   1921 2HB  ALA A 123      -3.428 -25.044  21.715  1.00  0.74           H  
ATOM   1922 3HB  ALA A 123      -2.884 -23.876  20.494  1.00  0.74           H  
ATOM   1923  N   ALA A 124      -0.098 -22.891  20.516  1.00  0.72           N  
ATOM   1924  CA  ALA A 124       0.999 -22.461  19.657  1.00  0.72           C  
ATOM   1925  C   ALA A 124       2.337 -22.693  20.349  1.00  0.72           C  
ATOM   1926  O   ALA A 124       3.317 -23.113  19.726  1.00  0.72           O  
ATOM   1927  CB  ALA A 124       0.848 -20.997  19.306  1.00  0.72           C  
ATOM   1928  H   ALA A 124      -0.810 -22.221  20.809  1.00  0.72           H  
ATOM   1929  HA  ALA A 124       0.973 -23.059  18.744  1.00  0.72           H  
ATOM   1930 1HB  ALA A 124       1.659 -20.702  18.655  1.00  0.72           H  
ATOM   1931 2HB  ALA A 124      -0.097 -20.859  18.805  1.00  0.72           H  
ATOM   1932 3HB  ALA A 124       0.871 -20.395  20.206  1.00  0.72           H  
ATOM   1933  N   ALA A 125       2.385 -22.416  21.652  1.00  0.71           N  
ATOM   1934  CA  ALA A 125       3.605 -22.641  22.406  1.00  0.71           C  
ATOM   1935  C   ALA A 125       3.959 -24.111  22.425  1.00  0.71           C  
ATOM   1936  O   ALA A 125       5.132 -24.480  22.302  1.00  0.71           O  
ATOM   1937  CB  ALA A 125       3.459 -22.094  23.804  1.00  0.71           C  
ATOM   1938  H   ALA A 125       1.559 -22.034  22.119  1.00  0.71           H  
ATOM   1939  HA  ALA A 125       4.406 -22.137  21.900  1.00  0.71           H  
ATOM   1940 1HB  ALA A 125       4.389 -22.239  24.358  1.00  0.71           H  
ATOM   1941 2HB  ALA A 125       3.238 -21.045  23.721  1.00  0.71           H  
ATOM   1942 3HB  ALA A 125       2.654 -22.601  24.319  1.00  0.71           H  
ATOM   1943  N   ASP A 126       2.949 -24.975  22.535  1.00  0.70           N  
ATOM   1944  CA  ASP A 126       3.245 -26.397  22.538  1.00  0.70           C  
ATOM   1945  C   ASP A 126       3.844 -26.795  21.181  1.00  0.70           C  
ATOM   1946  O   ASP A 126       4.853 -27.502  21.122  1.00  0.70           O  
ATOM   1947  CB  ASP A 126       1.981 -27.222  22.830  1.00  0.70           C  
ATOM   1948  CG  ASP A 126       1.451 -27.140  24.313  1.00  0.70           C  
ATOM   1949  OD1 ASP A 126       2.154 -26.674  25.197  1.00  0.70           O  
ATOM   1950  OD2 ASP A 126       0.335 -27.556  24.540  1.00  0.70           O  
ATOM   1951  H   ASP A 126       1.994 -24.628  22.645  1.00  0.70           H  
ATOM   1952  HA  ASP A 126       3.981 -26.598  23.315  1.00  0.70           H  
ATOM   1953 1HB  ASP A 126       1.185 -26.892  22.166  1.00  0.70           H  
ATOM   1954 2HB  ASP A 126       2.178 -28.265  22.592  1.00  0.70           H  
ATOM   1955  N   GLU A 127       3.286 -26.255  20.088  1.00  0.69           N  
ATOM   1956  CA  GLU A 127       3.772 -26.550  18.731  1.00  0.69           C  
ATOM   1957  C   GLU A 127       5.211 -26.081  18.529  1.00  0.69           C  
ATOM   1958  O   GLU A 127       6.015 -26.747  17.871  1.00  0.69           O  
ATOM   1959  CB  GLU A 127       2.889 -25.882  17.673  1.00  0.69           C  
ATOM   1960  CG  GLU A 127       1.501 -26.462  17.512  1.00  0.69           C  
ATOM   1961  CD  GLU A 127       0.668 -25.700  16.499  1.00  0.69           C  
ATOM   1962  OE1 GLU A 127       1.105 -24.661  16.035  1.00  0.69           O  
ATOM   1963  OE2 GLU A 127      -0.408 -26.160  16.185  1.00  0.69           O  
ATOM   1964  H   GLU A 127       2.463 -25.661  20.206  1.00  0.69           H  
ATOM   1965  HA  GLU A 127       3.741 -27.628  18.585  1.00  0.69           H  
ATOM   1966 1HB  GLU A 127       2.763 -24.840  17.933  1.00  0.69           H  
ATOM   1967 2HB  GLU A 127       3.389 -25.919  16.706  1.00  0.69           H  
ATOM   1968 1HG  GLU A 127       1.587 -27.499  17.191  1.00  0.69           H  
ATOM   1969 2HG  GLU A 127       0.999 -26.449  18.475  1.00  0.69           H  
ATOM   1970  N   ALA A 128       5.535 -24.944  19.139  1.00  0.68           N  
ATOM   1971  CA  ALA A 128       6.849 -24.322  19.060  1.00  0.68           C  
ATOM   1972  C   ALA A 128       7.854 -24.955  20.018  1.00  0.68           C  
ATOM   1973  O   ALA A 128       9.011 -24.534  20.055  1.00  0.68           O  
ATOM   1974  CB  ALA A 128       6.738 -22.842  19.378  1.00  0.68           C  
ATOM   1975  H   ALA A 128       4.799 -24.448  19.643  1.00  0.68           H  
ATOM   1976  HA  ALA A 128       7.219 -24.449  18.043  1.00  0.68           H  
ATOM   1977 1HB  ALA A 128       7.716 -22.366  19.291  1.00  0.68           H  
ATOM   1978 2HB  ALA A 128       6.041 -22.372  18.683  1.00  0.68           H  
ATOM   1979 3HB  ALA A 128       6.367 -22.733  20.394  1.00  0.68           H  
ATOM   1980  N   LYS A 129       7.410 -25.933  20.815  1.00  0.67           N  
ATOM   1981  CA  LYS A 129       8.221 -26.585  21.834  1.00  0.67           C  
ATOM   1982  C   LYS A 129       8.712 -25.597  22.888  1.00  0.67           C  
ATOM   1983  O   LYS A 129       9.846 -25.687  23.365  1.00  0.67           O  
ATOM   1984  CB  LYS A 129       9.405 -27.318  21.193  1.00  0.67           C  
ATOM   1985  CG  LYS A 129       8.993 -28.398  20.188  1.00  0.67           C  
ATOM   1986  CD  LYS A 129      10.200 -29.143  19.633  1.00  0.67           C  
ATOM   1987  CE  LYS A 129       9.779 -30.184  18.601  1.00  0.67           C  
ATOM   1988  NZ  LYS A 129      10.952 -30.895  18.018  1.00  0.67           N  
ATOM   1989  H   LYS A 129       6.451 -26.263  20.728  1.00  0.67           H  
ATOM   1990  HA  LYS A 129       7.592 -27.321  22.337  1.00  0.67           H  
ATOM   1991 1HB  LYS A 129      10.068 -26.619  20.695  1.00  0.67           H  
ATOM   1992 2HB  LYS A 129       9.985 -27.807  21.975  1.00  0.67           H  
ATOM   1993 1HG  LYS A 129       8.326 -29.108  20.677  1.00  0.67           H  
ATOM   1994 2HG  LYS A 129       8.449 -27.934  19.360  1.00  0.67           H  
ATOM   1995 1HD  LYS A 129      10.879 -28.431  19.162  1.00  0.67           H  
ATOM   1996 2HD  LYS A 129      10.728 -29.640  20.446  1.00  0.67           H  
ATOM   1997 1HE  LYS A 129       9.125 -30.912  19.078  1.00  0.67           H  
ATOM   1998 2HE  LYS A 129       9.231 -29.688  17.799  1.00  0.67           H  
ATOM   1999 1HZ  LYS A 129      10.632 -31.573  17.342  1.00  0.67           H  
ATOM   2000 2HZ  LYS A 129      11.560 -30.227  17.564  1.00  0.67           H  
ATOM   2001 3HZ  LYS A 129      11.460 -31.366  18.753  1.00  0.67           H  
ATOM   2002  N   VAL A 130       7.834 -24.673  23.275  1.00  0.67           N  
ATOM   2003  CA  VAL A 130       8.129 -23.686  24.297  1.00  0.67           C  
ATOM   2004  C   VAL A 130       7.374 -23.980  25.610  1.00  0.67           C  
ATOM   2005  O   VAL A 130       6.145 -24.011  25.612  1.00  0.67           O  
ATOM   2006  CB  VAL A 130       7.798 -22.287  23.773  1.00  0.67           C  
ATOM   2007  CG1 VAL A 130       8.028 -21.254  24.854  1.00  0.67           C  
ATOM   2008  CG2 VAL A 130       8.708 -22.015  22.578  1.00  0.67           C  
ATOM   2009  H   VAL A 130       6.913 -24.653  22.835  1.00  0.67           H  
ATOM   2010  HA  VAL A 130       9.198 -23.683  24.431  1.00  0.67           H  
ATOM   2011  HB  VAL A 130       6.755 -22.243  23.469  1.00  0.67           H  
ATOM   2012 1HG1 VAL A 130       7.803 -20.265  24.472  1.00  0.67           H  
ATOM   2013 2HG1 VAL A 130       7.379 -21.476  25.703  1.00  0.67           H  
ATOM   2014 3HG1 VAL A 130       9.058 -21.298  25.173  1.00  0.67           H  
ATOM   2015 1HG2 VAL A 130       8.521 -21.054  22.174  1.00  0.67           H  
ATOM   2016 2HG2 VAL A 130       9.747 -22.070  22.895  1.00  0.67           H  
ATOM   2017 3HG2 VAL A 130       8.531 -22.756  21.818  1.00  0.67           H  
ATOM   2018  N   PRO A 131       8.079 -24.189  26.742  1.00  0.67           N  
ATOM   2019  CA  PRO A 131       7.538 -24.489  28.063  1.00  0.67           C  
ATOM   2020  C   PRO A 131       6.537 -23.461  28.531  1.00  0.67           C  
ATOM   2021  O   PRO A 131       6.685 -22.281  28.213  1.00  0.67           O  
ATOM   2022  CB  PRO A 131       8.783 -24.447  28.953  1.00  0.67           C  
ATOM   2023  CG  PRO A 131       9.923 -24.795  28.040  1.00  0.67           C  
ATOM   2024  CD  PRO A 131       9.558 -24.212  26.700  1.00  0.67           C  
ATOM   2025  HA  PRO A 131       7.087 -25.498  28.049  1.00  0.67           H  
ATOM   2026 1HB  PRO A 131       8.890 -23.440  29.405  1.00  0.67           H  
ATOM   2027 2HB  PRO A 131       8.672 -25.152  29.788  1.00  0.67           H  
ATOM   2028 1HG  PRO A 131      10.863 -24.381  28.440  1.00  0.67           H  
ATOM   2029 2HG  PRO A 131      10.052 -25.887  27.999  1.00  0.67           H  
ATOM   2030 1HD  PRO A 131       9.965 -23.217  26.563  1.00  0.67           H  
ATOM   2031 2HD  PRO A 131       9.924 -24.933  25.950  1.00  0.67           H  
ATOM   2032  N   GLY A 132       5.544 -23.899  29.315  1.00  0.67           N  
ATOM   2033  CA  GLY A 132       4.509 -23.006  29.840  1.00  0.67           C  
ATOM   2034  C   GLY A 132       3.850 -23.534  31.107  1.00  0.67           C  
ATOM   2035  O   GLY A 132       4.218 -24.592  31.615  1.00  0.67           O  
ATOM   2036  H   GLY A 132       5.501 -24.883  29.542  1.00  0.67           H  
ATOM   2037 1HA  GLY A 132       4.927 -22.049  30.056  1.00  0.67           H  
ATOM   2038 2HA  GLY A 132       3.749 -22.841  29.076  1.00  0.67           H  
ATOM   2039  N   ILE A 133       2.884 -22.777  31.617  1.00  0.68           N  
ATOM   2040  CA  ILE A 133       2.202 -23.121  32.860  1.00  0.68           C  
ATOM   2041  C   ILE A 133       1.207 -24.268  32.659  1.00  0.68           C  
ATOM   2042  O   ILE A 133       0.420 -24.213  31.715  1.00  0.68           O  
ATOM   2043  CB  ILE A 133       1.459 -21.887  33.417  1.00  0.68           C  
ATOM   2044  CG1 ILE A 133       2.408 -20.801  33.702  1.00  0.68           C  
ATOM   2045  CG2 ILE A 133       0.773 -22.237  34.697  1.00  0.68           C  
ATOM   2046  CD1 ILE A 133       3.344 -21.185  34.775  1.00  0.68           C  
ATOM   2047  H   ILE A 133       2.628 -21.919  31.134  1.00  0.68           H  
ATOM   2048  HA  ILE A 133       2.962 -23.379  33.581  1.00  0.68           H  
ATOM   2049  HB  ILE A 133       0.724 -21.526  32.690  1.00  0.68           H  
ATOM   2050 1HG1 ILE A 133       2.964 -20.575  32.799  1.00  0.68           H  
ATOM   2051 2HG1 ILE A 133       1.866 -19.907  34.010  1.00  0.68           H  
ATOM   2052 1HG2 ILE A 133       0.267 -21.355  35.081  1.00  0.68           H  
ATOM   2053 2HG2 ILE A 133       0.057 -23.010  34.521  1.00  0.68           H  
ATOM   2054 3HG2 ILE A 133       1.496 -22.575  35.430  1.00  0.68           H  
ATOM   2055 1HD1 ILE A 133       4.039 -20.387  34.960  1.00  0.68           H  
ATOM   2056 2HD1 ILE A 133       2.782 -21.394  35.682  1.00  0.68           H  
ATOM   2057 3HD1 ILE A 133       3.870 -22.070  34.480  1.00  0.68           H  
ATOM   2058  N   PRO A 134       1.234 -25.331  33.488  1.00  0.69           N  
ATOM   2059  CA  PRO A 134       0.286 -26.426  33.435  1.00  0.69           C  
ATOM   2060  C   PRO A 134      -1.105 -25.846  33.541  1.00  0.69           C  
ATOM   2061  O   PRO A 134      -1.341 -24.941  34.347  1.00  0.69           O  
ATOM   2062  CB  PRO A 134       0.656 -27.257  34.663  1.00  0.69           C  
ATOM   2063  CG  PRO A 134       2.130 -26.973  34.877  1.00  0.69           C  
ATOM   2064  CD  PRO A 134       2.313 -25.514  34.489  1.00  0.69           C  
ATOM   2065  HA  PRO A 134       0.418 -26.988  32.498  1.00  0.69           H  
ATOM   2066 1HB  PRO A 134       0.026 -26.967  35.518  1.00  0.69           H  
ATOM   2067 2HB  PRO A 134       0.452 -28.316  34.463  1.00  0.69           H  
ATOM   2068 1HG  PRO A 134       2.403 -27.171  35.925  1.00  0.69           H  
ATOM   2069 2HG  PRO A 134       2.738 -27.650  34.258  1.00  0.69           H  
ATOM   2070 1HD  PRO A 134       2.184 -24.852  35.353  1.00  0.69           H  
ATOM   2071 2HD  PRO A 134       3.309 -25.426  34.023  1.00  0.69           H  
ATOM   2072  N   GLY A 135      -2.036 -26.385  32.783  1.00  0.69           N  
ATOM   2073  CA  GLY A 135      -3.375 -25.834  32.799  1.00  0.69           C  
ATOM   2074  C   GLY A 135      -4.345 -26.699  32.037  1.00  0.69           C  
ATOM   2075  O   GLY A 135      -4.005 -27.802  31.602  1.00  0.69           O  
ATOM   2076  H   GLY A 135      -1.813 -27.145  32.157  1.00  0.69           H  
ATOM   2077 1HA  GLY A 135      -3.714 -25.682  33.811  1.00  0.69           H  
ATOM   2078 2HA  GLY A 135      -3.355 -24.847  32.338  1.00  0.69           H  
ATOM   2079  N   THR A 136      -5.554 -26.194  31.879  1.00  0.70           N  
ATOM   2080  CA  THR A 136      -6.574 -26.937  31.171  1.00  0.70           C  
ATOM   2081  C   THR A 136      -6.271 -26.811  29.678  1.00  0.70           C  
ATOM   2082  O   THR A 136      -5.517 -25.925  29.275  1.00  0.70           O  
ATOM   2083  CB  THR A 136      -7.982 -26.406  31.563  1.00  0.70           C  
ATOM   2084  OG1 THR A 136      -8.162 -25.021  31.139  1.00  0.70           O  
ATOM   2085  CG2 THR A 136      -8.103 -26.468  33.093  1.00  0.70           C  
ATOM   2086  H   THR A 136      -5.753 -25.292  32.309  1.00  0.70           H  
ATOM   2087  HA  THR A 136      -6.509 -27.989  31.448  1.00  0.70           H  
ATOM   2088  HB  THR A 136      -8.764 -27.017  31.113  1.00  0.70           H  
ATOM   2089  HG1 THR A 136      -8.780 -24.995  30.349  1.00  0.70           H  
ATOM   2090 1HG2 THR A 136      -9.069 -26.096  33.408  1.00  0.70           H  
ATOM   2091 2HG2 THR A 136      -7.985 -27.497  33.426  1.00  0.70           H  
ATOM   2092 3HG2 THR A 136      -7.324 -25.863  33.538  1.00  0.70           H  
ATOM   2093  N   ASN A 137      -6.881 -27.661  28.854  1.00  0.70           N  
ATOM   2094  CA  ASN A 137      -6.639 -27.630  27.407  1.00  0.70           C  
ATOM   2095  C   ASN A 137      -7.733 -26.894  26.652  1.00  0.70           C  
ATOM   2096  O   ASN A 137      -7.832 -26.963  25.427  1.00  0.70           O  
ATOM   2097  CB  ASN A 137      -6.484 -29.036  26.872  1.00  0.70           C  
ATOM   2098  CG  ASN A 137      -5.220 -29.703  27.363  1.00  0.70           C  
ATOM   2099  OD1 ASN A 137      -4.162 -29.071  27.455  1.00  0.70           O  
ATOM   2100  ND2 ASN A 137      -5.313 -30.972  27.680  1.00  0.70           N  
ATOM   2101  H   ASN A 137      -7.498 -28.363  29.236  1.00  0.70           H  
ATOM   2102  HA  ASN A 137      -5.709 -27.090  27.226  1.00  0.70           H  
ATOM   2103 1HB  ASN A 137      -7.342 -29.637  27.174  1.00  0.70           H  
ATOM   2104 2HB  ASN A 137      -6.469 -29.010  25.783  1.00  0.70           H  
ATOM   2105 1HD2 ASN A 137      -4.507 -31.465  28.012  1.00  0.70           H  
ATOM   2106 2HD2 ASN A 137      -6.188 -31.448  27.590  1.00  0.70           H  
ATOM   2107  N   GLY A 138      -8.556 -26.197  27.402  1.00  0.69           N  
ATOM   2108  CA  GLY A 138      -9.661 -25.447  26.854  1.00  0.69           C  
ATOM   2109  C   GLY A 138     -10.452 -24.791  27.961  1.00  0.69           C  
ATOM   2110  O   GLY A 138     -10.072 -24.851  29.139  1.00  0.69           O  
ATOM   2111  H   GLY A 138      -8.395 -26.189  28.394  1.00  0.69           H  
ATOM   2112 1HA  GLY A 138      -9.285 -24.695  26.178  1.00  0.69           H  
ATOM   2113 2HA  GLY A 138     -10.308 -26.109  26.280  1.00  0.69           H  
ATOM   2114  N   ALA A 139     -11.519 -24.104  27.574  1.00  0.68           N  
ATOM   2115  CA  ALA A 139     -12.352 -23.435  28.550  1.00  0.68           C  
ATOM   2116  C   ALA A 139     -13.043 -24.475  29.424  1.00  0.68           C  
ATOM   2117  O   ALA A 139     -13.390 -25.557  28.940  1.00  0.68           O  
ATOM   2118  CB  ALA A 139     -13.360 -22.526  27.874  1.00  0.68           C  
ATOM   2119  H   ALA A 139     -11.770 -24.069  26.597  1.00  0.68           H  
ATOM   2120  HA  ALA A 139     -11.702 -22.842  29.178  1.00  0.68           H  
ATOM   2121 1HB  ALA A 139     -13.952 -22.018  28.635  1.00  0.68           H  
ATOM   2122 2HB  ALA A 139     -12.832 -21.787  27.272  1.00  0.68           H  
ATOM   2123 3HB  ALA A 139     -14.015 -23.112  27.235  1.00  0.68           H  
ATOM   2124  N   VAL A 140     -13.256 -24.141  30.689  1.00  0.67           N  
ATOM   2125  CA  VAL A 140     -13.925 -25.039  31.625  1.00  0.67           C  
ATOM   2126  C   VAL A 140     -15.058 -24.373  32.387  1.00  0.67           C  
ATOM   2127  O   VAL A 140     -15.120 -23.146  32.471  1.00  0.67           O  
ATOM   2128  CB  VAL A 140     -12.927 -25.567  32.673  1.00  0.67           C  
ATOM   2129  CG1 VAL A 140     -11.805 -26.337  32.012  1.00  0.67           C  
ATOM   2130  CG2 VAL A 140     -12.379 -24.399  33.493  1.00  0.67           C  
ATOM   2131  H   VAL A 140     -12.926 -23.232  30.999  1.00  0.67           H  
ATOM   2132  HA  VAL A 140     -14.331 -25.880  31.064  1.00  0.67           H  
ATOM   2133  HB  VAL A 140     -13.450 -26.249  33.333  1.00  0.67           H  
ATOM   2134 1HG1 VAL A 140     -11.145 -26.720  32.777  1.00  0.67           H  
ATOM   2135 2HG1 VAL A 140     -12.220 -27.168  31.442  1.00  0.67           H  
ATOM   2136 3HG1 VAL A 140     -11.247 -25.682  31.343  1.00  0.67           H  
ATOM   2137 1HG2 VAL A 140     -11.695 -24.783  34.247  1.00  0.67           H  
ATOM   2138 2HG2 VAL A 140     -11.850 -23.706  32.835  1.00  0.67           H  
ATOM   2139 3HG2 VAL A 140     -13.207 -23.880  33.982  1.00  0.67           H  
ATOM   2140  N   ASP A 141     -15.942 -25.196  32.949  1.00  0.65           N  
ATOM   2141  CA  ASP A 141     -16.979 -24.739  33.870  1.00  0.65           C  
ATOM   2142  C   ASP A 141     -16.414 -24.778  35.293  1.00  0.65           C  
ATOM   2143  O   ASP A 141     -15.246 -25.140  35.466  1.00  0.65           O  
ATOM   2144  CB  ASP A 141     -18.255 -25.575  33.690  1.00  0.65           C  
ATOM   2145  CG  ASP A 141     -18.130 -27.046  34.065  1.00  0.65           C  
ATOM   2146  OD1 ASP A 141     -17.182 -27.405  34.739  1.00  0.65           O  
ATOM   2147  OD2 ASP A 141     -18.981 -27.805  33.659  1.00  0.65           O  
ATOM   2148  H   ASP A 141     -15.857 -26.185  32.768  1.00  0.65           H  
ATOM   2149  HA  ASP A 141     -17.236 -23.714  33.634  1.00  0.65           H  
ATOM   2150 1HB  ASP A 141     -19.056 -25.139  34.283  1.00  0.65           H  
ATOM   2151 2HB  ASP A 141     -18.571 -25.519  32.647  1.00  0.65           H  
ATOM   2152  N   ILE A 142     -17.221 -24.473  36.316  1.00  0.63           N  
ATOM   2153  CA  ILE A 142     -16.663 -24.480  37.668  1.00  0.63           C  
ATOM   2154  C   ILE A 142     -16.203 -25.860  38.124  1.00  0.63           C  
ATOM   2155  O   ILE A 142     -15.146 -25.970  38.742  1.00  0.63           O  
ATOM   2156  CB  ILE A 142     -17.606 -23.911  38.736  1.00  0.63           C  
ATOM   2157  CG1 ILE A 142     -17.799 -22.442  38.524  1.00  0.63           C  
ATOM   2158  CG2 ILE A 142     -16.983 -24.145  40.100  1.00  0.63           C  
ATOM   2159  CD1 ILE A 142     -18.879 -21.818  39.366  1.00  0.63           C  
ATOM   2160  H   ILE A 142     -18.180 -24.205  36.156  1.00  0.63           H  
ATOM   2161  HA  ILE A 142     -15.787 -23.833  37.657  1.00  0.63           H  
ATOM   2162  HB  ILE A 142     -18.577 -24.401  38.681  1.00  0.63           H  
ATOM   2163 1HG1 ILE A 142     -16.861 -21.941  38.746  1.00  0.63           H  
ATOM   2164 2HG1 ILE A 142     -18.048 -22.283  37.483  1.00  0.63           H  
ATOM   2165 1HG2 ILE A 142     -17.632 -23.751  40.853  1.00  0.63           H  
ATOM   2166 2HG2 ILE A 142     -16.852 -25.213  40.260  1.00  0.63           H  
ATOM   2167 3HG2 ILE A 142     -16.014 -23.646  40.156  1.00  0.63           H  
ATOM   2168 1HD1 ILE A 142     -18.942 -20.751  39.142  1.00  0.63           H  
ATOM   2169 2HD1 ILE A 142     -19.835 -22.292  39.147  1.00  0.63           H  
ATOM   2170 3HD1 ILE A 142     -18.638 -21.951  40.419  1.00  0.63           H  
ATOM   2171  N   ASP A 143     -16.990 -26.911  37.869  1.00  0.61           N  
ATOM   2172  CA  ASP A 143     -16.565 -28.236  38.312  1.00  0.61           C  
ATOM   2173  C   ASP A 143     -15.241 -28.599  37.654  1.00  0.61           C  
ATOM   2174  O   ASP A 143     -14.353 -29.162  38.293  1.00  0.61           O  
ATOM   2175  CB  ASP A 143     -17.620 -29.297  37.994  1.00  0.61           C  
ATOM   2176  CG  ASP A 143     -18.859 -29.204  38.885  1.00  0.61           C  
ATOM   2177  OD1 ASP A 143     -18.808 -28.517  39.878  1.00  0.61           O  
ATOM   2178  OD2 ASP A 143     -19.841 -29.836  38.574  1.00  0.61           O  
ATOM   2179  H   ASP A 143     -17.844 -26.795  37.340  1.00  0.61           H  
ATOM   2180  HA  ASP A 143     -16.416 -28.213  39.387  1.00  0.61           H  
ATOM   2181 1HB  ASP A 143     -17.929 -29.187  36.947  1.00  0.61           H  
ATOM   2182 2HB  ASP A 143     -17.180 -30.290  38.102  1.00  0.61           H  
ATOM   2183  N   GLY A 144     -15.088 -28.236  36.383  1.00  0.60           N  
ATOM   2184  CA  GLY A 144     -13.855 -28.488  35.657  1.00  0.60           C  
ATOM   2185  C   GLY A 144     -12.706 -27.788  36.366  1.00  0.60           C  
ATOM   2186  O   GLY A 144     -11.656 -28.388  36.626  1.00  0.60           O  
ATOM   2187  H   GLY A 144     -15.864 -27.786  35.888  1.00  0.60           H  
ATOM   2188 1HA  GLY A 144     -13.669 -29.561  35.608  1.00  0.60           H  
ATOM   2189 2HA  GLY A 144     -13.956 -28.119  34.639  1.00  0.60           H  
ATOM   2190  N   ALA A 145     -12.917 -26.512  36.697  1.00  0.59           N  
ATOM   2191  CA  ALA A 145     -11.913 -25.722  37.385  1.00  0.59           C  
ATOM   2192  C   ALA A 145     -11.540 -26.358  38.732  1.00  0.59           C  
ATOM   2193  O   ALA A 145     -10.359 -26.420  39.090  1.00  0.59           O  
ATOM   2194  CB  ALA A 145     -12.453 -24.307  37.589  1.00  0.59           C  
ATOM   2195  H   ALA A 145     -13.805 -26.076  36.442  1.00  0.59           H  
ATOM   2196  HA  ALA A 145     -11.022 -25.689  36.759  1.00  0.59           H  
ATOM   2197 1HB  ALA A 145     -11.718 -23.693  38.052  1.00  0.59           H  
ATOM   2198 2HB  ALA A 145     -12.713 -23.881  36.619  1.00  0.59           H  
ATOM   2199 3HB  ALA A 145     -13.339 -24.339  38.211  1.00  0.59           H  
ATOM   2200  N   LEU A 146     -12.536 -26.884  39.454  1.00  0.59           N  
ATOM   2201  CA  LEU A 146     -12.286 -27.528  40.741  1.00  0.59           C  
ATOM   2202  C   LEU A 146     -11.493 -28.821  40.576  1.00  0.59           C  
ATOM   2203  O   LEU A 146     -10.587 -29.103  41.366  1.00  0.59           O  
ATOM   2204  CB  LEU A 146     -13.612 -27.827  41.449  1.00  0.59           C  
ATOM   2205  CG  LEU A 146     -14.393 -26.609  41.930  1.00  0.59           C  
ATOM   2206  CD1 LEU A 146     -15.754 -27.049  42.400  1.00  0.59           C  
ATOM   2207  CD2 LEU A 146     -13.630 -25.932  43.047  1.00  0.59           C  
ATOM   2208  H   LEU A 146     -13.494 -26.800  39.112  1.00  0.59           H  
ATOM   2209  HA  LEU A 146     -11.708 -26.843  41.360  1.00  0.59           H  
ATOM   2210 1HB  LEU A 146     -14.250 -28.377  40.761  1.00  0.59           H  
ATOM   2211 2HB  LEU A 146     -13.411 -28.461  42.311  1.00  0.59           H  
ATOM   2212  HG  LEU A 146     -14.521 -25.913  41.111  1.00  0.59           H  
ATOM   2213 1HD1 LEU A 146     -16.312 -26.192  42.721  1.00  0.59           H  
ATOM   2214 2HD1 LEU A 146     -16.289 -27.530  41.584  1.00  0.59           H  
ATOM   2215 3HD1 LEU A 146     -15.649 -27.749  43.225  1.00  0.59           H  
ATOM   2216 1HD2 LEU A 146     -14.184 -25.058  43.392  1.00  0.59           H  
ATOM   2217 2HD2 LEU A 146     -13.494 -26.625  43.881  1.00  0.59           H  
ATOM   2218 3HD2 LEU A 146     -12.665 -25.633  42.674  1.00  0.59           H  
ATOM   2219  N   GLU A 147     -11.793 -29.605  39.534  1.00  0.60           N  
ATOM   2220  CA  GLU A 147     -11.054 -30.848  39.341  1.00  0.60           C  
ATOM   2221  C   GLU A 147      -9.600 -30.515  39.019  1.00  0.60           C  
ATOM   2222  O   GLU A 147      -8.674 -31.188  39.500  1.00  0.60           O  
ATOM   2223  CB  GLU A 147     -11.687 -31.713  38.242  1.00  0.60           C  
ATOM   2224  CG  GLU A 147     -13.065 -32.345  38.596  1.00  0.60           C  
ATOM   2225  CD  GLU A 147     -13.027 -33.327  39.755  1.00  0.60           C  
ATOM   2226  OE1 GLU A 147     -12.206 -34.213  39.742  1.00  0.60           O  
ATOM   2227  OE2 GLU A 147     -13.833 -33.189  40.664  1.00  0.60           O  
ATOM   2228  H   GLU A 147     -12.556 -29.352  38.903  1.00  0.60           H  
ATOM   2229  HA  GLU A 147     -11.073 -31.411  40.269  1.00  0.60           H  
ATOM   2230 1HB  GLU A 147     -11.831 -31.100  37.349  1.00  0.60           H  
ATOM   2231 2HB  GLU A 147     -11.005 -32.519  37.978  1.00  0.60           H  
ATOM   2232 1HG  GLU A 147     -13.753 -31.545  38.854  1.00  0.60           H  
ATOM   2233 2HG  GLU A 147     -13.457 -32.845  37.713  1.00  0.60           H  
ATOM   2234  N   PHE A 148      -9.386 -29.439  38.251  1.00  0.61           N  
ATOM   2235  CA  PHE A 148      -8.033 -28.997  37.955  1.00  0.61           C  
ATOM   2236  C   PHE A 148      -7.316 -28.692  39.256  1.00  0.61           C  
ATOM   2237  O   PHE A 148      -6.207 -29.167  39.503  1.00  0.61           O  
ATOM   2238  CB  PHE A 148      -8.008 -27.726  37.108  1.00  0.61           C  
ATOM   2239  CG  PHE A 148      -6.611 -27.225  36.892  1.00  0.61           C  
ATOM   2240  CD1 PHE A 148      -5.850 -27.708  35.867  1.00  0.61           C  
ATOM   2241  CD2 PHE A 148      -6.037 -26.304  37.766  1.00  0.61           C  
ATOM   2242  CE1 PHE A 148      -4.564 -27.289  35.701  1.00  0.61           C  
ATOM   2243  CE2 PHE A 148      -4.738 -25.880  37.597  1.00  0.61           C  
ATOM   2244  CZ  PHE A 148      -4.002 -26.378  36.559  1.00  0.61           C  
ATOM   2245  H   PHE A 148     -10.184 -28.935  37.855  1.00  0.61           H  
ATOM   2246  HA  PHE A 148      -7.503 -29.795  37.435  1.00  0.61           H  
ATOM   2247 1HB  PHE A 148      -8.469 -27.915  36.140  1.00  0.61           H  
ATOM   2248 2HB  PHE A 148      -8.569 -26.944  37.587  1.00  0.61           H  
ATOM   2249  HD1 PHE A 148      -6.274 -28.441  35.183  1.00  0.61           H  
ATOM   2250  HD2 PHE A 148      -6.629 -25.922  38.597  1.00  0.61           H  
ATOM   2251  HE1 PHE A 148      -3.974 -27.698  34.883  1.00  0.61           H  
ATOM   2252  HE2 PHE A 148      -4.297 -25.163  38.286  1.00  0.61           H  
ATOM   2253  HZ  PHE A 148      -2.971 -26.066  36.411  1.00  0.61           H  
ATOM   2254  N   ALA A 149      -7.955 -27.885  40.101  1.00  0.63           N  
ATOM   2255  CA  ALA A 149      -7.333 -27.486  41.344  1.00  0.63           C  
ATOM   2256  C   ALA A 149      -6.998 -28.661  42.239  1.00  0.63           C  
ATOM   2257  O   ALA A 149      -5.915 -28.718  42.819  1.00  0.63           O  
ATOM   2258  CB  ALA A 149      -8.249 -26.554  42.088  1.00  0.63           C  
ATOM   2259  H   ALA A 149      -8.876 -27.518  39.853  1.00  0.63           H  
ATOM   2260  HA  ALA A 149      -6.402 -26.986  41.099  1.00  0.63           H  
ATOM   2261 1HB  ALA A 149      -7.738 -26.256  42.974  1.00  0.63           H  
ATOM   2262 2HB  ALA A 149      -8.468 -25.690  41.477  1.00  0.63           H  
ATOM   2263 3HB  ALA A 149      -9.179 -27.061  42.344  1.00  0.63           H  
ATOM   2264  N   LYS A 150      -7.880 -29.648  42.317  1.00  0.64           N  
ATOM   2265  CA  LYS A 150      -7.574 -30.804  43.143  1.00  0.64           C  
ATOM   2266  C   LYS A 150      -6.398 -31.602  42.575  1.00  0.64           C  
ATOM   2267  O   LYS A 150      -5.565 -32.118  43.325  1.00  0.64           O  
ATOM   2268  CB  LYS A 150      -8.805 -31.689  43.290  1.00  0.64           C  
ATOM   2269  CG  LYS A 150      -9.912 -31.090  44.161  1.00  0.64           C  
ATOM   2270  CD  LYS A 150     -11.011 -32.104  44.407  1.00  0.64           C  
ATOM   2271  CE  LYS A 150     -11.786 -32.360  43.130  1.00  0.64           C  
ATOM   2272  NZ  LYS A 150     -12.930 -33.299  43.328  1.00  0.64           N  
ATOM   2273  H   LYS A 150      -8.776 -29.577  41.831  1.00  0.64           H  
ATOM   2274  HA  LYS A 150      -7.288 -30.450  44.132  1.00  0.64           H  
ATOM   2275 1HB  LYS A 150      -9.229 -31.875  42.298  1.00  0.64           H  
ATOM   2276 2HB  LYS A 150      -8.516 -32.650  43.710  1.00  0.64           H  
ATOM   2277 1HG  LYS A 150      -9.497 -30.770  45.116  1.00  0.64           H  
ATOM   2278 2HG  LYS A 150     -10.336 -30.218  43.661  1.00  0.64           H  
ATOM   2279 1HD  LYS A 150     -10.580 -33.041  44.761  1.00  0.64           H  
ATOM   2280 2HD  LYS A 150     -11.694 -31.721  45.167  1.00  0.64           H  
ATOM   2281 1HE  LYS A 150     -12.171 -31.411  42.752  1.00  0.64           H  
ATOM   2282 2HE  LYS A 150     -11.113 -32.785  42.385  1.00  0.64           H  
ATOM   2283 1HZ  LYS A 150     -13.387 -33.405  42.410  1.00  0.64           H  
ATOM   2284 2HZ  LYS A 150     -12.597 -34.192  43.648  1.00  0.64           H  
ATOM   2285 3HZ  LYS A 150     -13.583 -32.923  43.991  1.00  0.64           H  
ATOM   2286  N   THR A 151      -6.329 -31.691  41.245  1.00  0.66           N  
ATOM   2287  CA  THR A 151      -5.291 -32.435  40.545  1.00  0.66           C  
ATOM   2288  C   THR A 151      -3.903 -31.788  40.631  1.00  0.66           C  
ATOM   2289  O   THR A 151      -2.901 -32.475  40.844  1.00  0.66           O  
ATOM   2290  CB  THR A 151      -5.670 -32.585  39.063  1.00  0.66           C  
ATOM   2291  OG1 THR A 151      -6.921 -33.288  38.957  1.00  0.66           O  
ATOM   2292  CG2 THR A 151      -4.584 -33.340  38.310  1.00  0.66           C  
ATOM   2293  H   THR A 151      -7.056 -31.249  40.681  1.00  0.66           H  
ATOM   2294  HA  THR A 151      -5.228 -33.426  40.991  1.00  0.66           H  
ATOM   2295  HB  THR A 151      -5.795 -31.605  38.628  1.00  0.66           H  
ATOM   2296  HG1 THR A 151      -7.647 -32.688  39.266  1.00  0.66           H  
ATOM   2297 1HG2 THR A 151      -4.866 -33.431  37.263  1.00  0.66           H  
ATOM   2298 2HG2 THR A 151      -3.644 -32.793  38.387  1.00  0.66           H  
ATOM   2299 3HG2 THR A 151      -4.463 -34.331  38.742  1.00  0.66           H  
ATOM   2300  N   TYR A 152      -3.851 -30.471  40.431  1.00  0.67           N  
ATOM   2301  CA  TYR A 152      -2.598 -29.720  40.398  1.00  0.67           C  
ATOM   2302  C   TYR A 152      -2.203 -29.043  41.715  1.00  0.67           C  
ATOM   2303  O   TYR A 152      -1.009 -28.786  41.942  1.00  0.67           O  
ATOM   2304  CB  TYR A 152      -2.664 -28.728  39.245  1.00  0.67           C  
ATOM   2305  CG  TYR A 152      -2.599 -29.435  37.909  1.00  0.67           C  
ATOM   2306  CD1 TYR A 152      -3.738 -29.925  37.324  1.00  0.67           C  
ATOM   2307  CD2 TYR A 152      -1.384 -29.586  37.272  1.00  0.67           C  
ATOM   2308  CE1 TYR A 152      -3.682 -30.573  36.112  1.00  0.67           C  
ATOM   2309  CE2 TYR A 152      -1.319 -30.234  36.057  1.00  0.67           C  
ATOM   2310  CZ  TYR A 152      -2.465 -30.727  35.477  1.00  0.67           C  
ATOM   2311  OH  TYR A 152      -2.402 -31.379  34.267  1.00  0.67           O  
ATOM   2312  H   TYR A 152      -4.724 -29.975  40.254  1.00  0.67           H  
ATOM   2313  HA  TYR A 152      -1.803 -30.427  40.165  1.00  0.67           H  
ATOM   2314 1HB  TYR A 152      -3.602 -28.168  39.296  1.00  0.67           H  
ATOM   2315 2HB  TYR A 152      -1.852 -28.024  39.304  1.00  0.67           H  
ATOM   2316  HD1 TYR A 152      -4.686 -29.802  37.816  1.00  0.67           H  
ATOM   2317  HD2 TYR A 152      -0.475 -29.196  37.731  1.00  0.67           H  
ATOM   2318  HE1 TYR A 152      -4.594 -30.958  35.658  1.00  0.67           H  
ATOM   2319  HE2 TYR A 152      -0.360 -30.357  35.556  1.00  0.67           H  
ATOM   2320  HH  TYR A 152      -3.288 -31.632  33.994  1.00  0.67           H  
ATOM   2321  N   GLY A 153      -3.182 -28.740  42.569  1.00  0.67           N  
ATOM   2322  CA  GLY A 153      -2.963 -28.121  43.869  1.00  0.67           C  
ATOM   2323  C   GLY A 153      -3.051 -26.600  43.872  1.00  0.67           C  
ATOM   2324  O   GLY A 153      -2.586 -25.921  42.950  1.00  0.67           O  
ATOM   2325  H   GLY A 153      -4.148 -28.948  42.339  1.00  0.67           H  
ATOM   2326 1HA  GLY A 153      -3.706 -28.516  44.563  1.00  0.67           H  
ATOM   2327 2HA  GLY A 153      -1.994 -28.430  44.254  1.00  0.67           H  
ATOM   2328  N   TYR A 154      -3.574 -26.076  44.967  1.00  0.67           N  
ATOM   2329  CA  TYR A 154      -3.741 -24.649  45.186  1.00  0.67           C  
ATOM   2330  C   TYR A 154      -2.429 -23.947  45.521  1.00  0.67           C  
ATOM   2331  O   TYR A 154      -1.490 -24.599  45.978  1.00  0.67           O  
ATOM   2332  CB  TYR A 154      -4.751 -24.413  46.300  1.00  0.67           C  
ATOM   2333  CG  TYR A 154      -6.132 -24.695  45.913  1.00  0.67           C  
ATOM   2334  CD1 TYR A 154      -6.782 -25.824  46.377  1.00  0.67           C  
ATOM   2335  CD2 TYR A 154      -6.763 -23.814  45.093  1.00  0.67           C  
ATOM   2336  CE1 TYR A 154      -8.087 -26.054  46.007  1.00  0.67           C  
ATOM   2337  CE2 TYR A 154      -8.022 -24.028  44.731  1.00  0.67           C  
ATOM   2338  CZ  TYR A 154      -8.709 -25.146  45.180  1.00  0.67           C  
ATOM   2339  OH  TYR A 154      -9.994 -25.356  44.776  1.00  0.67           O  
ATOM   2340  H   TYR A 154      -3.905 -26.709  45.683  1.00  0.67           H  
ATOM   2341  HA  TYR A 154      -4.134 -24.228  44.278  1.00  0.67           H  
ATOM   2342 1HB  TYR A 154      -4.505 -25.046  47.153  1.00  0.67           H  
ATOM   2343 2HB  TYR A 154      -4.700 -23.383  46.644  1.00  0.67           H  
ATOM   2344  HD1 TYR A 154      -6.266 -26.524  47.032  1.00  0.67           H  
ATOM   2345  HD2 TYR A 154      -6.243 -22.930  44.734  1.00  0.67           H  
ATOM   2346  HE1 TYR A 154      -8.622 -26.940  46.357  1.00  0.67           H  
ATOM   2347  HE2 TYR A 154      -8.483 -23.318  44.093  1.00  0.67           H  
ATOM   2348  HH  TYR A 154     -10.470 -25.955  45.393  1.00  0.67           H  
ATOM   2349  N   PRO A 155      -2.345 -22.627  45.282  1.00  0.67           N  
ATOM   2350  CA  PRO A 155      -3.240 -21.707  44.571  1.00  0.67           C  
ATOM   2351  C   PRO A 155      -3.388 -21.989  43.071  1.00  0.67           C  
ATOM   2352  O   PRO A 155      -2.476 -22.536  42.430  1.00  0.67           O  
ATOM   2353  CB  PRO A 155      -2.617 -20.344  44.837  1.00  0.67           C  
ATOM   2354  CG  PRO A 155      -1.701 -20.548  46.025  1.00  0.67           C  
ATOM   2355  CD  PRO A 155      -1.190 -21.959  45.865  1.00  0.67           C  
ATOM   2356  HA  PRO A 155      -4.227 -21.747  45.048  1.00  0.67           H  
ATOM   2357 1HB  PRO A 155      -2.133 -19.998  43.960  1.00  0.67           H  
ATOM   2358 2HB  PRO A 155      -3.417 -19.618  45.049  1.00  0.67           H  
ATOM   2359 1HG  PRO A 155      -0.890 -19.803  46.018  1.00  0.67           H  
ATOM   2360 2HG  PRO A 155      -2.261 -20.403  46.961  1.00  0.67           H  
ATOM   2361 1HD  PRO A 155      -0.339 -21.991  45.167  1.00  0.67           H  
ATOM   2362 2HD  PRO A 155      -0.938 -22.404  46.841  1.00  0.67           H  
ATOM   2363  N   VAL A 156      -4.539 -21.604  42.534  1.00  0.67           N  
ATOM   2364  CA  VAL A 156      -4.870 -21.751  41.119  1.00  0.67           C  
ATOM   2365  C   VAL A 156      -5.290 -20.446  40.463  1.00  0.67           C  
ATOM   2366  O   VAL A 156      -6.060 -19.666  41.026  1.00  0.67           O  
ATOM   2367  CB  VAL A 156      -5.986 -22.779  40.943  1.00  0.67           C  
ATOM   2368  CG1 VAL A 156      -6.410 -22.869  39.547  1.00  0.67           C  
ATOM   2369  CG2 VAL A 156      -5.515 -24.122  41.382  1.00  0.67           C  
ATOM   2370  H   VAL A 156      -5.224 -21.161  43.149  1.00  0.67           H  
ATOM   2371  HA  VAL A 156      -3.985 -22.120  40.597  1.00  0.67           H  
ATOM   2372  HB  VAL A 156      -6.838 -22.477  41.537  1.00  0.67           H  
ATOM   2373 1HG1 VAL A 156      -7.201 -23.607  39.479  1.00  0.67           H  
ATOM   2374 2HG1 VAL A 156      -6.785 -21.907  39.210  1.00  0.67           H  
ATOM   2375 3HG1 VAL A 156      -5.571 -23.169  38.927  1.00  0.67           H  
ATOM   2376 1HG2 VAL A 156      -6.311 -24.795  41.250  1.00  0.67           H  
ATOM   2377 2HG2 VAL A 156      -4.660 -24.435  40.777  1.00  0.67           H  
ATOM   2378 3HG2 VAL A 156      -5.234 -24.099  42.409  1.00  0.67           H  
ATOM   2379  N   MET A 157      -4.761 -20.188  39.277  1.00  0.67           N  
ATOM   2380  CA  MET A 157      -5.127 -18.986  38.557  1.00  0.67           C  
ATOM   2381  C   MET A 157      -6.224 -19.264  37.537  1.00  0.67           C  
ATOM   2382  O   MET A 157      -6.181 -20.225  36.766  1.00  0.67           O  
ATOM   2383  CB  MET A 157      -3.897 -18.356  37.926  1.00  0.67           C  
ATOM   2384  CG  MET A 157      -4.171 -17.131  37.144  1.00  0.67           C  
ATOM   2385  SD  MET A 157      -2.684 -16.364  36.535  1.00  0.67           S  
ATOM   2386  CE  MET A 157      -2.258 -15.338  37.929  1.00  0.67           C  
ATOM   2387  H   MET A 157      -4.144 -20.862  38.829  1.00  0.67           H  
ATOM   2388  HA  MET A 157      -5.529 -18.269  39.265  1.00  0.67           H  
ATOM   2389 1HB  MET A 157      -3.186 -18.104  38.703  1.00  0.67           H  
ATOM   2390 2HB  MET A 157      -3.418 -19.085  37.263  1.00  0.67           H  
ATOM   2391 1HG  MET A 157      -4.785 -17.404  36.312  1.00  0.67           H  
ATOM   2392 2HG  MET A 157      -4.719 -16.410  37.757  1.00  0.67           H  
ATOM   2393 1HE  MET A 157      -1.341 -14.790  37.717  1.00  0.67           H  
ATOM   2394 2HE  MET A 157      -3.065 -14.631  38.122  1.00  0.67           H  
ATOM   2395 3HE  MET A 157      -2.125 -15.945  38.786  1.00  0.67           H  
ATOM   2396  N   ILE A 158      -7.221 -18.404  37.540  1.00  0.69           N  
ATOM   2397  CA  ILE A 158      -8.338 -18.537  36.634  1.00  0.69           C  
ATOM   2398  C   ILE A 158      -8.335 -17.360  35.673  1.00  0.69           C  
ATOM   2399  O   ILE A 158      -8.280 -16.202  36.105  1.00  0.69           O  
ATOM   2400  CB  ILE A 158      -9.650 -18.604  37.428  1.00  0.69           C  
ATOM   2401  CG1 ILE A 158      -9.635 -19.805  38.395  1.00  0.69           C  
ATOM   2402  CG2 ILE A 158     -10.765 -18.740  36.509  1.00  0.69           C  
ATOM   2403  CD1 ILE A 158     -10.809 -19.809  39.325  1.00  0.69           C  
ATOM   2404  H   ILE A 158      -7.203 -17.632  38.200  1.00  0.69           H  
ATOM   2405  HA  ILE A 158      -8.232 -19.453  36.054  1.00  0.69           H  
ATOM   2406  HB  ILE A 158      -9.769 -17.696  38.023  1.00  0.69           H  
ATOM   2407 1HG1 ILE A 158      -9.642 -20.722  37.832  1.00  0.69           H  
ATOM   2408 2HG1 ILE A 158      -8.727 -19.776  39.001  1.00  0.69           H  
ATOM   2409 1HG2 ILE A 158     -11.662 -18.801  37.068  1.00  0.69           H  
ATOM   2410 2HG2 ILE A 158     -10.798 -17.880  35.839  1.00  0.69           H  
ATOM   2411 3HG2 ILE A 158     -10.629 -19.652  35.938  1.00  0.69           H  
ATOM   2412 1HD1 ILE A 158     -10.759 -20.655  39.970  1.00  0.69           H  
ATOM   2413 2HD1 ILE A 158     -10.808 -18.899  39.926  1.00  0.69           H  
ATOM   2414 3HD1 ILE A 158     -11.722 -19.859  38.749  1.00  0.69           H  
ATOM   2415  N   LYS A 159      -8.336 -17.643  34.368  1.00  0.73           N  
ATOM   2416  CA  LYS A 159      -8.257 -16.558  33.399  1.00  0.73           C  
ATOM   2417  C   LYS A 159      -9.256 -16.602  32.270  1.00  0.73           C  
ATOM   2418  O   LYS A 159      -9.502 -17.634  31.644  1.00  0.73           O  
ATOM   2419  CB  LYS A 159      -6.870 -16.526  32.750  1.00  0.73           C  
ATOM   2420  CG  LYS A 159      -5.758 -16.068  33.637  1.00  0.73           C  
ATOM   2421  CD  LYS A 159      -4.392 -16.046  32.934  1.00  0.73           C  
ATOM   2422  CE  LYS A 159      -4.268 -14.865  31.950  1.00  0.73           C  
ATOM   2423  NZ  LYS A 159      -2.872 -14.734  31.405  1.00  0.73           N  
ATOM   2424  H   LYS A 159      -8.393 -18.612  34.046  1.00  0.73           H  
ATOM   2425  HA  LYS A 159      -8.417 -15.622  33.927  1.00  0.73           H  
ATOM   2426 1HB  LYS A 159      -6.624 -17.531  32.431  1.00  0.73           H  
ATOM   2427 2HB  LYS A 159      -6.897 -15.893  31.860  1.00  0.73           H  
ATOM   2428 1HG  LYS A 159      -5.996 -15.070  33.955  1.00  0.73           H  
ATOM   2429 2HG  LYS A 159      -5.712 -16.702  34.491  1.00  0.73           H  
ATOM   2430 1HD  LYS A 159      -3.606 -15.960  33.678  1.00  0.73           H  
ATOM   2431 2HD  LYS A 159      -4.245 -16.982  32.393  1.00  0.73           H  
ATOM   2432 1HE  LYS A 159      -4.958 -15.016  31.124  1.00  0.73           H  
ATOM   2433 2HE  LYS A 159      -4.535 -13.942  32.462  1.00  0.73           H  
ATOM   2434 1HZ  LYS A 159      -2.812 -13.943  30.744  1.00  0.73           H  
ATOM   2435 2HZ  LYS A 159      -2.224 -14.580  32.163  1.00  0.73           H  
ATOM   2436 3HZ  LYS A 159      -2.616 -15.585  30.917  1.00  0.73           H  
ATOM   2437  N   ALA A 160      -9.780 -15.436  31.945  1.00  0.79           N  
ATOM   2438  CA  ALA A 160     -10.620 -15.319  30.774  1.00  0.79           C  
ATOM   2439  C   ALA A 160      -9.819 -15.677  29.524  1.00  0.79           C  
ATOM   2440  O   ALA A 160      -8.688 -15.212  29.352  1.00  0.79           O  
ATOM   2441  CB  ALA A 160     -11.152 -13.911  30.671  1.00  0.79           C  
ATOM   2442  H   ALA A 160      -9.610 -14.627  32.544  1.00  0.79           H  
ATOM   2443  HA  ALA A 160     -11.452 -16.016  30.865  1.00  0.79           H  
ATOM   2444 1HB  ALA A 160     -11.791 -13.832  29.794  1.00  0.79           H  
ATOM   2445 2HB  ALA A 160     -11.723 -13.684  31.574  1.00  0.79           H  
ATOM   2446 3HB  ALA A 160     -10.326 -13.214  30.582  1.00  0.79           H  
ATOM   2447  N   ALA A 161     -10.436 -16.409  28.604  1.00  0.87           N  
ATOM   2448  CA  ALA A 161      -9.816 -16.822  27.340  1.00  0.87           C  
ATOM   2449  C   ALA A 161      -9.383 -15.630  26.509  1.00  0.87           C  
ATOM   2450  O   ALA A 161      -8.413 -15.703  25.757  1.00  0.87           O  
ATOM   2451  CB  ALA A 161     -10.767 -17.692  26.554  1.00  0.87           C  
ATOM   2452  H   ALA A 161     -11.373 -16.736  28.806  1.00  0.87           H  
ATOM   2453  HA  ALA A 161      -8.942 -17.406  27.555  1.00  0.87           H  
ATOM   2454 1HB  ALA A 161     -10.284 -18.021  25.627  1.00  0.87           H  
ATOM   2455 2HB  ALA A 161     -11.041 -18.563  27.152  1.00  0.87           H  
ATOM   2456 3HB  ALA A 161     -11.667 -17.126  26.312  1.00  0.87           H  
ATOM   2457  N   LEU A 162     -10.116 -14.535  26.623  1.00  0.97           N  
ATOM   2458  CA  LEU A 162      -9.820 -13.341  25.853  1.00  0.97           C  
ATOM   2459  C   LEU A 162      -9.169 -12.235  26.688  1.00  0.97           C  
ATOM   2460  O   LEU A 162      -9.124 -11.083  26.259  1.00  0.97           O  
ATOM   2461  CB  LEU A 162     -11.098 -12.830  25.207  1.00  0.97           C  
ATOM   2462  CG  LEU A 162     -11.778 -13.808  24.246  1.00  0.97           C  
ATOM   2463  CD1 LEU A 162     -13.048 -13.172  23.718  1.00  0.97           C  
ATOM   2464  CD2 LEU A 162     -10.812 -14.176  23.126  1.00  0.97           C  
ATOM   2465  H   LEU A 162     -10.894 -14.532  27.266  1.00  0.97           H  
ATOM   2466  HA  LEU A 162      -9.124 -13.610  25.058  1.00  0.97           H  
ATOM   2467 1HB  LEU A 162     -11.808 -12.597  25.994  1.00  0.97           H  
ATOM   2468 2HB  LEU A 162     -10.873 -11.914  24.661  1.00  0.97           H  
ATOM   2469  HG  LEU A 162     -12.058 -14.712  24.788  1.00  0.97           H  
ATOM   2470 1HD1 LEU A 162     -13.557 -13.864  23.047  1.00  0.97           H  
ATOM   2471 2HD1 LEU A 162     -13.699 -12.930  24.547  1.00  0.97           H  
ATOM   2472 3HD1 LEU A 162     -12.797 -12.262  23.176  1.00  0.97           H  
ATOM   2473 1HD2 LEU A 162     -11.286 -14.883  22.444  1.00  0.97           H  
ATOM   2474 2HD2 LEU A 162     -10.524 -13.280  22.577  1.00  0.97           H  
ATOM   2475 3HD2 LEU A 162      -9.926 -14.631  23.557  1.00  0.97           H  
ATOM   2476  N   GLY A 163      -8.668 -12.569  27.881  1.00  1.07           N  
ATOM   2477  CA  GLY A 163      -8.087 -11.548  28.745  1.00  1.07           C  
ATOM   2478  C   GLY A 163      -6.661 -11.163  28.354  1.00  1.07           C  
ATOM   2479  O   GLY A 163      -6.149 -11.563  27.304  1.00  1.07           O  
ATOM   2480  H   GLY A 163      -8.693 -13.533  28.210  1.00  1.07           H  
ATOM   2481 1HA  GLY A 163      -8.715 -10.664  28.730  1.00  1.07           H  
ATOM   2482 2HA  GLY A 163      -8.093 -11.918  29.770  1.00  1.07           H  
ATOM   2483  N   GLY A 164      -6.026 -10.341  29.191  1.00  1.15           N  
ATOM   2484  CA  GLY A 164      -4.668  -9.862  28.910  1.00  1.15           C  
ATOM   2485  C   GLY A 164      -4.209  -8.801  29.911  1.00  1.15           C  
ATOM   2486  O   GLY A 164      -3.142  -8.904  30.509  1.00  1.15           O  
ATOM   2487  H   GLY A 164      -6.491 -10.048  30.034  1.00  1.15           H  
ATOM   2488 1HA  GLY A 164      -3.971 -10.704  28.926  1.00  1.15           H  
ATOM   2489 2HA  GLY A 164      -4.633  -9.449  27.903  1.00  1.15           H  
ATOM   2490  N   GLY A 165      -5.056  -7.800  30.140  1.00  1.18           N  
ATOM   2491  CA  GLY A 165      -4.733  -6.670  31.024  1.00  1.18           C  
ATOM   2492  C   GLY A 165      -4.939  -6.950  32.516  1.00  1.18           C  
ATOM   2493  O   GLY A 165      -4.964  -6.024  33.325  1.00  1.18           O  
ATOM   2494  H   GLY A 165      -5.928  -7.783  29.631  1.00  1.18           H  
ATOM   2495 1HA  GLY A 165      -3.695  -6.379  30.858  1.00  1.18           H  
ATOM   2496 2HA  GLY A 165      -5.339  -5.812  30.736  1.00  1.18           H  
ATOM   2497  N   GLY A 166      -5.218  -8.209  32.849  1.00  1.15           N  
ATOM   2498  CA  GLY A 166      -5.441  -8.662  34.220  1.00  1.15           C  
ATOM   2499  C   GLY A 166      -6.894  -8.546  34.662  1.00  1.15           C  
ATOM   2500  O   GLY A 166      -7.292  -9.100  35.684  1.00  1.15           O  
ATOM   2501  H   GLY A 166      -5.192  -8.897  32.114  1.00  1.15           H  
ATOM   2502 1HA  GLY A 166      -5.116  -9.697  34.306  1.00  1.15           H  
ATOM   2503 2HA  GLY A 166      -4.810  -8.080  34.889  1.00  1.15           H  
ATOM   2504  N   ARG A 167      -7.704  -7.874  33.857  1.00  1.07           N  
ATOM   2505  CA  ARG A 167      -9.105  -7.644  34.181  1.00  1.07           C  
ATOM   2506  C   ARG A 167      -9.882  -8.938  34.396  1.00  1.07           C  
ATOM   2507  O   ARG A 167     -10.701  -9.038  35.310  1.00  1.07           O  
ATOM   2508  CB  ARG A 167      -9.767  -6.835  33.079  1.00  1.07           C  
ATOM   2509  CG  ARG A 167     -11.187  -6.475  33.374  1.00  1.07           C  
ATOM   2510  CD  ARG A 167     -11.794  -5.595  32.349  1.00  1.07           C  
ATOM   2511  NE  ARG A 167     -13.161  -5.281  32.705  1.00  1.07           N  
ATOM   2512  CZ  ARG A 167     -13.975  -4.422  32.069  1.00  1.07           C  
ATOM   2513  NH1 ARG A 167     -13.578  -3.757  31.001  1.00  1.07           N  
ATOM   2514  NH2 ARG A 167     -15.186  -4.264  32.553  1.00  1.07           N  
ATOM   2515  H   ARG A 167      -7.313  -7.462  33.024  1.00  1.07           H  
ATOM   2516  HA  ARG A 167      -9.147  -7.062  35.103  1.00  1.07           H  
ATOM   2517 1HB  ARG A 167      -9.212  -5.913  32.917  1.00  1.07           H  
ATOM   2518 2HB  ARG A 167      -9.753  -7.399  32.147  1.00  1.07           H  
ATOM   2519 1HG  ARG A 167     -11.757  -7.385  33.413  1.00  1.07           H  
ATOM   2520 2HG  ARG A 167     -11.250  -5.971  34.339  1.00  1.07           H  
ATOM   2521 1HD  ARG A 167     -11.233  -4.665  32.276  1.00  1.07           H  
ATOM   2522 2HD  ARG A 167     -11.795  -6.102  31.387  1.00  1.07           H  
ATOM   2523  HE  ARG A 167     -13.563  -5.757  33.524  1.00  1.07           H  
ATOM   2524 1HH1 ARG A 167     -12.644  -3.889  30.644  1.00  1.07           H  
ATOM   2525 2HH1 ARG A 167     -14.212  -3.117  30.545  1.00  1.07           H  
ATOM   2526 1HH2 ARG A 167     -15.434  -4.801  33.400  1.00  1.07           H  
ATOM   2527 2HH2 ARG A 167     -15.838  -3.634  32.118  1.00  1.07           H  
ATOM   2528  N   GLY A 168      -9.599  -9.928  33.555  1.00  0.97           N  
ATOM   2529  CA  GLY A 168     -10.252 -11.230  33.587  1.00  0.97           C  
ATOM   2530  C   GLY A 168      -9.454 -12.280  34.366  1.00  0.97           C  
ATOM   2531  O   GLY A 168      -9.665 -13.478  34.159  1.00  0.97           O  
ATOM   2532  H   GLY A 168      -8.897  -9.761  32.855  1.00  0.97           H  
ATOM   2533 1HA  GLY A 168     -11.243 -11.125  34.033  1.00  0.97           H  
ATOM   2534 2HA  GLY A 168     -10.408 -11.574  32.567  1.00  0.97           H  
ATOM   2535  N   MET A 169      -8.461 -11.852  35.165  1.00  0.87           N  
ATOM   2536  CA  MET A 169      -7.600 -12.797  35.887  1.00  0.87           C  
ATOM   2537  C   MET A 169      -7.789 -12.768  37.405  1.00  0.87           C  
ATOM   2538  O   MET A 169      -7.795 -11.694  38.017  1.00  0.87           O  
ATOM   2539  CB  MET A 169      -6.147 -12.511  35.518  1.00  0.87           C  
ATOM   2540  CG  MET A 169      -5.120 -13.409  36.133  1.00  0.87           C  
ATOM   2541  SD  MET A 169      -3.523 -13.205  35.311  1.00  0.87           S  
ATOM   2542  CE  MET A 169      -2.931 -11.705  35.957  1.00  0.87           C  
ATOM   2543  H   MET A 169      -8.291 -10.854  35.299  1.00  0.87           H  
ATOM   2544  HA  MET A 169      -7.845 -13.803  35.556  1.00  0.87           H  
ATOM   2545 1HB  MET A 169      -6.032 -12.560  34.440  1.00  0.87           H  
ATOM   2546 2HB  MET A 169      -5.904 -11.495  35.826  1.00  0.87           H  
ATOM   2547 1HG  MET A 169      -5.002 -13.148  37.184  1.00  0.87           H  
ATOM   2548 2HG  MET A 169      -5.427 -14.449  36.081  1.00  0.87           H  
ATOM   2549 1HE  MET A 169      -1.962 -11.469  35.518  1.00  0.87           H  
ATOM   2550 2HE  MET A 169      -3.635 -10.917  35.729  1.00  0.87           H  
ATOM   2551 3HE  MET A 169      -2.823 -11.807  37.032  1.00  0.87           H  
ATOM   2552  N   ARG A 170      -7.943 -13.954  38.014  1.00  0.78           N  
ATOM   2553  CA  ARG A 170      -8.110 -14.061  39.470  1.00  0.78           C  
ATOM   2554  C   ARG A 170      -7.306 -15.244  40.041  1.00  0.78           C  
ATOM   2555  O   ARG A 170      -7.100 -16.240  39.351  1.00  0.78           O  
ATOM   2556  CB  ARG A 170      -9.582 -14.270  39.832  1.00  0.78           C  
ATOM   2557  CG  ARG A 170     -10.557 -13.146  39.419  1.00  0.78           C  
ATOM   2558  CD  ARG A 170     -10.357 -11.879  40.184  1.00  0.78           C  
ATOM   2559  NE  ARG A 170     -11.365 -10.895  39.831  1.00  0.78           N  
ATOM   2560  CZ  ARG A 170     -11.295 -10.062  38.764  1.00  0.78           C  
ATOM   2561  NH1 ARG A 170     -10.270 -10.090  37.944  1.00  0.78           N  
ATOM   2562  NH2 ARG A 170     -12.274  -9.209  38.523  1.00  0.78           N  
ATOM   2563  H   ARG A 170      -7.970 -14.796  37.436  1.00  0.78           H  
ATOM   2564  HA  ARG A 170      -7.754 -13.141  39.934  1.00  0.78           H  
ATOM   2565 1HB  ARG A 170      -9.940 -15.189  39.361  1.00  0.78           H  
ATOM   2566 2HB  ARG A 170      -9.673 -14.404  40.910  1.00  0.78           H  
ATOM   2567 1HG  ARG A 170     -10.450 -12.928  38.357  1.00  0.78           H  
ATOM   2568 2HG  ARG A 170     -11.577 -13.488  39.599  1.00  0.78           H  
ATOM   2569 1HD  ARG A 170     -10.440 -12.083  41.250  1.00  0.78           H  
ATOM   2570 2HD  ARG A 170      -9.378 -11.459  39.970  1.00  0.78           H  
ATOM   2571  HE  ARG A 170     -12.172 -10.826  40.420  1.00  0.78           H  
ATOM   2572 1HH1 ARG A 170      -9.473 -10.726  38.093  1.00  0.78           H  
ATOM   2573 2HH1 ARG A 170     -10.275  -9.478  37.118  1.00  0.78           H  
ATOM   2574 1HH2 ARG A 170     -13.075  -9.155  39.127  1.00  0.78           H  
ATOM   2575 2HH2 ARG A 170     -12.211  -8.595  37.716  1.00  0.78           H  
ATOM   2576  N   VAL A 171      -6.872 -15.162  41.305  1.00  0.72           N  
ATOM   2577  CA  VAL A 171      -6.189 -16.315  41.917  1.00  0.72           C  
ATOM   2578  C   VAL A 171      -6.966 -16.837  43.115  1.00  0.72           C  
ATOM   2579  O   VAL A 171      -7.337 -16.076  44.011  1.00  0.72           O  
ATOM   2580  CB  VAL A 171      -4.743 -15.978  42.344  1.00  0.72           C  
ATOM   2581  CG1 VAL A 171      -4.079 -17.216  43.008  1.00  0.72           C  
ATOM   2582  CG2 VAL A 171      -3.954 -15.557  41.123  1.00  0.72           C  
ATOM   2583  H   VAL A 171      -7.030 -14.325  41.848  1.00  0.72           H  
ATOM   2584  HA  VAL A 171      -6.134 -17.118  41.187  1.00  0.72           H  
ATOM   2585  HB  VAL A 171      -4.757 -15.172  43.075  1.00  0.72           H  
ATOM   2586 1HG1 VAL A 171      -3.062 -16.968  43.305  1.00  0.72           H  
ATOM   2587 2HG1 VAL A 171      -4.648 -17.514  43.887  1.00  0.72           H  
ATOM   2588 3HG1 VAL A 171      -4.057 -18.045  42.296  1.00  0.72           H  
ATOM   2589 1HG2 VAL A 171      -2.941 -15.315  41.418  1.00  0.72           H  
ATOM   2590 2HG2 VAL A 171      -3.944 -16.379  40.411  1.00  0.72           H  
ATOM   2591 3HG2 VAL A 171      -4.411 -14.684  40.666  1.00  0.72           H  
ATOM   2592  N   ALA A 172      -7.234 -18.138  43.090  1.00  0.68           N  
ATOM   2593  CA  ALA A 172      -7.977 -18.835  44.125  1.00  0.68           C  
ATOM   2594  C   ALA A 172      -7.059 -19.632  45.040  1.00  0.68           C  
ATOM   2595  O   ALA A 172      -6.159 -20.331  44.570  1.00  0.68           O  
ATOM   2596  CB  ALA A 172      -8.951 -19.770  43.461  1.00  0.68           C  
ATOM   2597  H   ALA A 172      -6.885 -18.680  42.306  1.00  0.68           H  
ATOM   2598  HA  ALA A 172      -8.503 -18.100  44.731  1.00  0.68           H  
ATOM   2599 1HB  ALA A 172      -9.522 -20.303  44.220  1.00  0.68           H  
ATOM   2600 2HB  ALA A 172      -9.628 -19.208  42.816  1.00  0.68           H  
ATOM   2601 3HB  ALA A 172      -8.376 -20.468  42.874  1.00  0.68           H  
ATOM   2602  N   ARG A 173      -7.324 -19.604  46.348  1.00  0.65           N  
ATOM   2603  CA  ARG A 173      -6.534 -20.401  47.289  1.00  0.65           C  
ATOM   2604  C   ARG A 173      -7.275 -21.643  47.785  1.00  0.65           C  
ATOM   2605  O   ARG A 173      -6.676 -22.532  48.392  1.00  0.65           O  
ATOM   2606  CB  ARG A 173      -6.149 -19.552  48.471  1.00  0.65           C  
ATOM   2607  CG  ARG A 173      -5.252 -18.378  48.129  1.00  0.65           C  
ATOM   2608  CD  ARG A 173      -5.045 -17.510  49.304  1.00  0.65           C  
ATOM   2609  NE  ARG A 173      -6.303 -16.910  49.719  1.00  0.65           N  
ATOM   2610  CZ  ARG A 173      -6.478 -16.158  50.827  1.00  0.65           C  
ATOM   2611  NH1 ARG A 173      -5.457 -15.889  51.625  1.00  0.65           N  
ATOM   2612  NH2 ARG A 173      -7.681 -15.696  51.109  1.00  0.65           N  
ATOM   2613  H   ARG A 173      -8.045 -18.978  46.728  1.00  0.65           H  
ATOM   2614  HA  ARG A 173      -5.623 -20.723  46.790  1.00  0.65           H  
ATOM   2615 1HB  ARG A 173      -7.047 -19.166  48.952  1.00  0.65           H  
ATOM   2616 2HB  ARG A 173      -5.626 -20.167  49.201  1.00  0.65           H  
ATOM   2617 1HG  ARG A 173      -4.284 -18.741  47.781  1.00  0.65           H  
ATOM   2618 2HG  ARG A 173      -5.725 -17.783  47.344  1.00  0.65           H  
ATOM   2619 1HD  ARG A 173      -4.654 -18.096  50.133  1.00  0.65           H  
ATOM   2620 2HD  ARG A 173      -4.349 -16.711  49.055  1.00  0.65           H  
ATOM   2621  HE  ARG A 173      -7.138 -17.098  49.127  1.00  0.65           H  
ATOM   2622 1HH1 ARG A 173      -4.538 -16.245  51.406  1.00  0.65           H  
ATOM   2623 2HH1 ARG A 173      -5.598 -15.327  52.451  1.00  0.65           H  
ATOM   2624 1HH2 ARG A 173      -8.470 -15.931  50.482  1.00  0.65           H  
ATOM   2625 2HH2 ARG A 173      -7.834 -15.137  51.929  1.00  0.65           H  
ATOM   2626  N   ASN A 174      -8.585 -21.679  47.566  1.00  0.63           N  
ATOM   2627  CA  ASN A 174      -9.412 -22.792  48.027  1.00  0.63           C  
ATOM   2628  C   ASN A 174     -10.646 -22.948  47.144  1.00  0.63           C  
ATOM   2629  O   ASN A 174     -10.889 -22.135  46.250  1.00  0.63           O  
ATOM   2630  CB  ASN A 174      -9.807 -22.611  49.484  1.00  0.63           C  
ATOM   2631  CG  ASN A 174     -10.665 -21.396  49.746  1.00  0.63           C  
ATOM   2632  OD1 ASN A 174     -11.776 -21.256  49.195  1.00  0.63           O  
ATOM   2633  ND2 ASN A 174     -10.176 -20.509  50.588  1.00  0.63           N  
ATOM   2634  H   ASN A 174      -9.007 -20.917  47.062  1.00  0.63           H  
ATOM   2635  HA  ASN A 174      -8.834 -23.714  47.939  1.00  0.63           H  
ATOM   2636 1HB  ASN A 174     -10.340 -23.496  49.828  1.00  0.63           H  
ATOM   2637 2HB  ASN A 174      -8.902 -22.530  50.089  1.00  0.63           H  
ATOM   2638 1HD2 ASN A 174     -10.699 -19.679  50.807  1.00  0.63           H  
ATOM   2639 2HD2 ASN A 174      -9.281 -20.659  51.012  1.00  0.63           H  
ATOM   2640  N   ASP A 175     -11.459 -23.963  47.430  1.00  0.62           N  
ATOM   2641  CA  ASP A 175     -12.641 -24.235  46.617  1.00  0.62           C  
ATOM   2642  C   ASP A 175     -13.655 -23.082  46.585  1.00  0.62           C  
ATOM   2643  O   ASP A 175     -14.322 -22.858  45.569  1.00  0.62           O  
ATOM   2644  CB  ASP A 175     -13.357 -25.483  47.140  1.00  0.62           C  
ATOM   2645  CG  ASP A 175     -12.599 -26.812  46.915  1.00  0.62           C  
ATOM   2646  OD1 ASP A 175     -11.641 -26.845  46.170  1.00  0.62           O  
ATOM   2647  OD2 ASP A 175     -13.002 -27.786  47.498  1.00  0.62           O  
ATOM   2648  H   ASP A 175     -11.233 -24.581  48.196  1.00  0.62           H  
ATOM   2649  HA  ASP A 175     -12.313 -24.422  45.595  1.00  0.62           H  
ATOM   2650 1HB  ASP A 175     -13.541 -25.367  48.208  1.00  0.62           H  
ATOM   2651 2HB  ASP A 175     -14.331 -25.561  46.655  1.00  0.62           H  
ATOM   2652  N   ALA A 176     -13.826 -22.361  47.698  1.00  0.62           N  
ATOM   2653  CA  ALA A 176     -14.823 -21.290  47.699  1.00  0.62           C  
ATOM   2654  C   ALA A 176     -14.361 -20.201  46.754  1.00  0.62           C  
ATOM   2655  O   ALA A 176     -15.138 -19.637  45.969  1.00  0.62           O  
ATOM   2656  CB  ALA A 176     -15.034 -20.737  49.100  1.00  0.62           C  
ATOM   2657  H   ALA A 176     -13.217 -22.488  48.499  1.00  0.62           H  
ATOM   2658  HA  ALA A 176     -15.765 -21.693  47.327  1.00  0.62           H  
ATOM   2659 1HB  ALA A 176     -15.786 -19.950  49.067  1.00  0.62           H  
ATOM   2660 2HB  ALA A 176     -15.372 -21.535  49.759  1.00  0.62           H  
ATOM   2661 3HB  ALA A 176     -14.105 -20.326  49.478  1.00  0.62           H  
ATOM   2662  N   GLU A 177     -13.061 -19.939  46.821  1.00  0.62           N  
ATOM   2663  CA  GLU A 177     -12.441 -18.938  45.984  1.00  0.62           C  
ATOM   2664  C   GLU A 177     -12.455 -19.362  44.514  1.00  0.62           C  
ATOM   2665  O   GLU A 177     -12.571 -18.516  43.637  1.00  0.62           O  
ATOM   2666  CB  GLU A 177     -11.056 -18.578  46.514  1.00  0.62           C  
ATOM   2667  CG  GLU A 177     -11.134 -17.836  47.835  1.00  0.62           C  
ATOM   2668  CD  GLU A 177      -9.826 -17.379  48.429  1.00  0.62           C  
ATOM   2669  OE1 GLU A 177      -8.767 -17.697  47.927  1.00  0.62           O  
ATOM   2670  OE2 GLU A 177      -9.895 -16.683  49.419  1.00  0.62           O  
ATOM   2671  H   GLU A 177     -12.502 -20.452  47.504  1.00  0.62           H  
ATOM   2672  HA  GLU A 177     -13.038 -18.030  46.060  1.00  0.62           H  
ATOM   2673 1HB  GLU A 177     -10.465 -19.481  46.650  1.00  0.62           H  
ATOM   2674 2HB  GLU A 177     -10.548 -17.944  45.797  1.00  0.62           H  
ATOM   2675 1HG  GLU A 177     -11.771 -16.964  47.694  1.00  0.62           H  
ATOM   2676 2HG  GLU A 177     -11.631 -18.490  48.551  1.00  0.62           H  
ATOM   2677  N   MET A 178     -12.370 -20.666  44.220  1.00  0.62           N  
ATOM   2678  CA  MET A 178     -12.464 -21.108  42.823  1.00  0.62           C  
ATOM   2679  C   MET A 178     -13.815 -20.746  42.227  1.00  0.62           C  
ATOM   2680  O   MET A 178     -13.898 -20.298  41.081  1.00  0.62           O  
ATOM   2681  CB  MET A 178     -12.299 -22.616  42.703  1.00  0.62           C  
ATOM   2682  CG  MET A 178     -10.937 -23.136  42.928  1.00  0.62           C  
ATOM   2683  SD  MET A 178      -9.748 -22.632  41.726  1.00  0.62           S  
ATOM   2684  CE  MET A 178     -10.347 -23.549  40.404  1.00  0.62           C  
ATOM   2685  H   MET A 178     -12.216 -21.341  44.968  1.00  0.62           H  
ATOM   2686  HA  MET A 178     -11.692 -20.606  42.246  1.00  0.62           H  
ATOM   2687 1HB  MET A 178     -12.938 -23.083  43.436  1.00  0.62           H  
ATOM   2688 2HB  MET A 178     -12.636 -22.948  41.721  1.00  0.62           H  
ATOM   2689 1HG  MET A 178     -10.615 -22.809  43.902  1.00  0.62           H  
ATOM   2690 2HG  MET A 178     -10.969 -24.206  42.917  1.00  0.62           H  
ATOM   2691 1HE  MET A 178      -9.730 -23.381  39.520  1.00  0.62           H  
ATOM   2692 2HE  MET A 178     -10.329 -24.590  40.674  1.00  0.62           H  
ATOM   2693 3HE  MET A 178     -11.371 -23.249  40.210  1.00  0.62           H  
ATOM   2694  N   HIS A 179     -14.881 -20.868  43.027  1.00  0.61           N  
ATOM   2695  CA  HIS A 179     -16.218 -20.552  42.523  1.00  0.61           C  
ATOM   2696  C   HIS A 179     -16.356 -19.050  42.295  1.00  0.61           C  
ATOM   2697  O   HIS A 179     -16.894 -18.608  41.271  1.00  0.61           O  
ATOM   2698  CB  HIS A 179     -17.303 -20.947  43.541  1.00  0.61           C  
ATOM   2699  CG  HIS A 179     -17.550 -22.412  43.755  1.00  0.61           C  
ATOM   2700  ND1 HIS A 179     -16.725 -23.196  44.519  1.00  0.61           N  
ATOM   2701  CD2 HIS A 179     -18.563 -23.213  43.354  1.00  0.61           C  
ATOM   2702  CE1 HIS A 179     -17.203 -24.415  44.574  1.00  0.61           C  
ATOM   2703  NE2 HIS A 179     -18.324 -24.459  43.872  1.00  0.61           N  
ATOM   2704  H   HIS A 179     -14.758 -21.245  43.972  1.00  0.61           H  
ATOM   2705  HA  HIS A 179     -16.397 -21.066  41.580  1.00  0.61           H  
ATOM   2706 1HB  HIS A 179     -17.046 -20.520  44.509  1.00  0.61           H  
ATOM   2707 2HB  HIS A 179     -18.245 -20.496  43.239  1.00  0.61           H  
ATOM   2708  HD1 HIS A 179     -15.880 -22.901  44.994  1.00  0.61           H  
ATOM   2709  HD2 HIS A 179     -19.453 -23.034  42.750  1.00  0.61           H  
ATOM   2710  HE1 HIS A 179     -16.674 -25.184  45.138  1.00  0.61           H  
ATOM   2711  N   ASP A 180     -15.844 -18.265  43.251  1.00  0.61           N  
ATOM   2712  CA  ASP A 180     -15.953 -16.810  43.196  1.00  0.61           C  
ATOM   2713  C   ASP A 180     -15.046 -16.233  42.113  1.00  0.61           C  
ATOM   2714  O   ASP A 180     -15.469 -15.400  41.310  1.00  0.61           O  
ATOM   2715  CB  ASP A 180     -15.591 -16.218  44.565  1.00  0.61           C  
ATOM   2716  CG  ASP A 180     -15.926 -14.744  44.709  1.00  0.61           C  
ATOM   2717  OD1 ASP A 180     -17.086 -14.413  44.631  1.00  0.61           O  
ATOM   2718  OD2 ASP A 180     -15.031 -13.947  44.902  1.00  0.61           O  
ATOM   2719  H   ASP A 180     -15.411 -18.703  44.069  1.00  0.61           H  
ATOM   2720  HA  ASP A 180     -16.983 -16.549  42.958  1.00  0.61           H  
ATOM   2721 1HB  ASP A 180     -16.109 -16.778  45.346  1.00  0.61           H  
ATOM   2722 2HB  ASP A 180     -14.521 -16.350  44.737  1.00  0.61           H  
ATOM   2723  N   GLY A 181     -13.807 -16.710  42.067  1.00  0.62           N  
ATOM   2724  CA  GLY A 181     -12.811 -16.271  41.110  1.00  0.62           C  
ATOM   2725  C   GLY A 181     -13.329 -16.504  39.712  1.00  0.62           C  
ATOM   2726  O   GLY A 181     -13.327 -15.593  38.884  1.00  0.62           O  
ATOM   2727  H   GLY A 181     -13.527 -17.402  42.741  1.00  0.62           H  
ATOM   2728 1HA  GLY A 181     -12.594 -15.214  41.262  1.00  0.62           H  
ATOM   2729 2HA  GLY A 181     -11.887 -16.829  41.267  1.00  0.62           H  
ATOM   2730  N   TYR A 182     -13.801 -17.724  39.458  1.00  0.62           N  
ATOM   2731  CA  TYR A 182     -14.342 -18.089  38.168  1.00  0.62           C  
ATOM   2732  C   TYR A 182     -15.482 -17.148  37.783  1.00  0.62           C  
ATOM   2733  O   TYR A 182     -15.474 -16.570  36.691  1.00  0.62           O  
ATOM   2734  CB  TYR A 182     -14.836 -19.533  38.227  1.00  0.62           C  
ATOM   2735  CG  TYR A 182     -15.350 -20.051  36.968  1.00  0.62           C  
ATOM   2736  CD1 TYR A 182     -14.489 -20.649  36.060  1.00  0.62           C  
ATOM   2737  CD2 TYR A 182     -16.670 -19.914  36.690  1.00  0.62           C  
ATOM   2738  CE1 TYR A 182     -14.983 -21.101  34.870  1.00  0.62           C  
ATOM   2739  CE2 TYR A 182     -17.163 -20.360  35.523  1.00  0.62           C  
ATOM   2740  CZ  TYR A 182     -16.345 -20.942  34.599  1.00  0.62           C  
ATOM   2741  OH  TYR A 182     -16.876 -21.341  33.391  1.00  0.62           O  
ATOM   2742  H   TYR A 182     -13.782 -18.447  40.180  1.00  0.62           H  
ATOM   2743  HA  TYR A 182     -13.579 -17.982  37.413  1.00  0.62           H  
ATOM   2744 1HB  TYR A 182     -14.029 -20.182  38.547  1.00  0.62           H  
ATOM   2745 2HB  TYR A 182     -15.627 -19.614  38.977  1.00  0.62           H  
ATOM   2746  HD1 TYR A 182     -13.429 -20.751  36.288  1.00  0.62           H  
ATOM   2747  HD2 TYR A 182     -17.331 -19.441  37.417  1.00  0.62           H  
ATOM   2748  HE1 TYR A 182     -14.316 -21.562  34.143  1.00  0.62           H  
ATOM   2749  HE2 TYR A 182     -18.218 -20.246  35.321  1.00  0.62           H  
ATOM   2750  HH  TYR A 182     -16.241 -21.958  32.963  1.00  0.62           H  
ATOM   2751  N   ALA A 183     -16.459 -16.965  38.683  1.00  0.64           N  
ATOM   2752  CA  ALA A 183     -17.591 -16.099  38.383  1.00  0.64           C  
ATOM   2753  C   ALA A 183     -17.152 -14.667  38.085  1.00  0.64           C  
ATOM   2754  O   ALA A 183     -17.707 -14.012  37.191  1.00  0.64           O  
ATOM   2755  CB  ALA A 183     -18.556 -16.102  39.554  1.00  0.64           C  
ATOM   2756  H   ALA A 183     -16.438 -17.451  39.583  1.00  0.64           H  
ATOM   2757  HA  ALA A 183     -18.091 -16.492  37.500  1.00  0.64           H  
ATOM   2758 1HB  ALA A 183     -19.416 -15.479  39.323  1.00  0.64           H  
ATOM   2759 2HB  ALA A 183     -18.884 -17.124  39.749  1.00  0.64           H  
ATOM   2760 3HB  ALA A 183     -18.046 -15.712  40.438  1.00  0.64           H  
ATOM   2761  N   ARG A 184     -16.158 -14.167  38.821  1.00  0.67           N  
ATOM   2762  CA  ARG A 184     -15.681 -12.813  38.597  1.00  0.67           C  
ATOM   2763  C   ARG A 184     -14.945 -12.689  37.270  1.00  0.67           C  
ATOM   2764  O   ARG A 184     -15.167 -11.741  36.511  1.00  0.67           O  
ATOM   2765  CB  ARG A 184     -14.770 -12.389  39.733  1.00  0.67           C  
ATOM   2766  CG  ARG A 184     -15.476 -12.116  41.068  1.00  0.67           C  
ATOM   2767  CD  ARG A 184     -14.510 -11.755  42.137  1.00  0.67           C  
ATOM   2768  NE  ARG A 184     -15.164 -11.549  43.421  1.00  0.67           N  
ATOM   2769  CZ  ARG A 184     -15.743 -10.398  43.822  1.00  0.67           C  
ATOM   2770  NH1 ARG A 184     -15.738  -9.343  43.029  1.00  0.67           N  
ATOM   2771  NH2 ARG A 184     -16.317 -10.324  45.011  1.00  0.67           N  
ATOM   2772  H   ARG A 184     -15.740 -14.729  39.565  1.00  0.67           H  
ATOM   2773  HA  ARG A 184     -16.542 -12.147  38.581  1.00  0.67           H  
ATOM   2774 1HB  ARG A 184     -14.038 -13.175  39.913  1.00  0.67           H  
ATOM   2775 2HB  ARG A 184     -14.229 -11.494  39.448  1.00  0.67           H  
ATOM   2776 1HG  ARG A 184     -16.171 -11.288  40.945  1.00  0.67           H  
ATOM   2777 2HG  ARG A 184     -16.026 -12.999  41.389  1.00  0.67           H  
ATOM   2778 1HD  ARG A 184     -13.794 -12.572  42.254  1.00  0.67           H  
ATOM   2779 2HD  ARG A 184     -13.984 -10.843  41.870  1.00  0.67           H  
ATOM   2780  HE  ARG A 184     -15.192 -12.357  44.071  1.00  0.67           H  
ATOM   2781 1HH1 ARG A 184     -15.302  -9.397  42.121  1.00  0.67           H  
ATOM   2782 2HH1 ARG A 184     -16.172  -8.482  43.331  1.00  0.67           H  
ATOM   2783 1HH2 ARG A 184     -16.327 -11.133  45.628  1.00  0.67           H  
ATOM   2784 2HH2 ARG A 184     -16.749  -9.467  45.307  1.00  0.67           H  
ATOM   2785  N   ALA A 185     -14.108 -13.678  36.949  1.00  0.72           N  
ATOM   2786  CA  ALA A 185     -13.362 -13.661  35.696  1.00  0.72           C  
ATOM   2787  C   ALA A 185     -14.341 -13.671  34.524  1.00  0.72           C  
ATOM   2788  O   ALA A 185     -14.143 -12.968  33.527  1.00  0.72           O  
ATOM   2789  CB  ALA A 185     -12.404 -14.855  35.633  1.00  0.72           C  
ATOM   2790  H   ALA A 185     -13.965 -14.450  37.599  1.00  0.72           H  
ATOM   2791  HA  ALA A 185     -12.786 -12.737  35.647  1.00  0.72           H  
ATOM   2792 1HB  ALA A 185     -11.844 -14.834  34.698  1.00  0.72           H  
ATOM   2793 2HB  ALA A 185     -11.710 -14.810  36.474  1.00  0.72           H  
ATOM   2794 3HB  ALA A 185     -12.975 -15.772  35.693  1.00  0.72           H  
ATOM   2795  N   LYS A 186     -15.433 -14.432  34.680  1.00  0.79           N  
ATOM   2796  CA  LYS A 186     -16.453 -14.568  33.652  1.00  0.79           C  
ATOM   2797  C   LYS A 186     -17.232 -13.294  33.484  1.00  0.79           C  
ATOM   2798  O   LYS A 186     -17.449 -12.832  32.365  1.00  0.79           O  
ATOM   2799  CB  LYS A 186     -17.453 -15.670  33.989  1.00  0.79           C  
ATOM   2800  CG  LYS A 186     -18.427 -15.938  32.863  1.00  0.79           C  
ATOM   2801  CD  LYS A 186     -19.462 -16.949  33.242  1.00  0.79           C  
ATOM   2802  CE  LYS A 186     -18.832 -18.287  33.448  1.00  0.79           C  
ATOM   2803  NZ  LYS A 186     -18.445 -18.975  32.178  1.00  0.79           N  
ATOM   2804  H   LYS A 186     -15.529 -14.988  35.531  1.00  0.79           H  
ATOM   2805  HA  LYS A 186     -15.967 -14.802  32.704  1.00  0.79           H  
ATOM   2806 1HB  LYS A 186     -16.946 -16.591  34.234  1.00  0.79           H  
ATOM   2807 2HB  LYS A 186     -18.028 -15.378  34.867  1.00  0.79           H  
ATOM   2808 1HG  LYS A 186     -18.900 -15.010  32.567  1.00  0.79           H  
ATOM   2809 2HG  LYS A 186     -17.867 -16.327  32.036  1.00  0.79           H  
ATOM   2810 1HD  LYS A 186     -19.953 -16.638  34.164  1.00  0.79           H  
ATOM   2811 2HD  LYS A 186     -20.209 -17.022  32.453  1.00  0.79           H  
ATOM   2812 1HE  LYS A 186     -17.936 -18.134  34.042  1.00  0.79           H  
ATOM   2813 2HE  LYS A 186     -19.523 -18.922  33.995  1.00  0.79           H  
ATOM   2814 1HZ  LYS A 186     -17.997 -19.873  32.424  1.00  0.79           H  
ATOM   2815 2HZ  LYS A 186     -19.259 -19.142  31.615  1.00  0.79           H  
ATOM   2816 3HZ  LYS A 186     -17.775 -18.413  31.631  1.00  0.79           H  
ATOM   2817  N   SER A 187     -17.647 -12.707  34.602  1.00  0.87           N  
ATOM   2818  CA  SER A 187     -18.456 -11.514  34.546  1.00  0.87           C  
ATOM   2819  C   SER A 187     -17.708 -10.412  33.820  1.00  0.87           C  
ATOM   2820  O   SER A 187     -18.282  -9.723  32.962  1.00  0.87           O  
ATOM   2821  CB  SER A 187     -18.783 -11.075  35.958  1.00  0.87           C  
ATOM   2822  OG  SER A 187     -19.578 -12.037  36.608  1.00  0.87           O  
ATOM   2823  H   SER A 187     -17.440 -13.120  35.512  1.00  0.87           H  
ATOM   2824  HA  SER A 187     -19.375 -11.736  34.004  1.00  0.87           H  
ATOM   2825 1HB  SER A 187     -17.855 -10.931  36.515  1.00  0.87           H  
ATOM   2826 2HB  SER A 187     -19.302 -10.121  35.932  1.00  0.87           H  
ATOM   2827  HG  SER A 187     -18.992 -12.822  36.736  1.00  0.87           H  
ATOM   2828  N   GLU A 188     -16.412 -10.276  34.122  1.00  0.97           N  
ATOM   2829  CA  GLU A 188     -15.630  -9.255  33.461  1.00  0.97           C  
ATOM   2830  C   GLU A 188     -15.388  -9.593  32.000  1.00  0.97           C  
ATOM   2831  O   GLU A 188     -15.446  -8.707  31.152  1.00  0.97           O  
ATOM   2832  CB  GLU A 188     -14.298  -9.040  34.169  1.00  0.97           C  
ATOM   2833  CG  GLU A 188     -14.417  -8.403  35.562  1.00  0.97           C  
ATOM   2834  CD  GLU A 188     -15.150  -7.056  35.573  1.00  0.97           C  
ATOM   2835  OE1 GLU A 188     -14.815  -6.184  34.794  1.00  0.97           O  
ATOM   2836  OE2 GLU A 188     -16.039  -6.904  36.379  1.00  0.97           O  
ATOM   2837  H   GLU A 188     -15.985 -10.869  34.838  1.00  0.97           H  
ATOM   2838  HA  GLU A 188     -16.187  -8.320  33.502  1.00  0.97           H  
ATOM   2839 1HB  GLU A 188     -13.786 -10.002  34.283  1.00  0.97           H  
ATOM   2840 2HB  GLU A 188     -13.681  -8.414  33.555  1.00  0.97           H  
ATOM   2841 1HG  GLU A 188     -14.940  -9.098  36.221  1.00  0.97           H  
ATOM   2842 2HG  GLU A 188     -13.411  -8.264  35.953  1.00  0.97           H  
ATOM   2843  N   ALA A 189     -15.153 -10.869  31.683  1.00  1.07           N  
ATOM   2844  CA  ALA A 189     -14.921 -11.269  30.303  1.00  1.07           C  
ATOM   2845  C   ALA A 189     -16.127 -10.963  29.421  1.00  1.07           C  
ATOM   2846  O   ALA A 189     -16.007 -10.526  28.266  1.00  1.07           O  
ATOM   2847  CB  ALA A 189     -14.607 -12.742  30.240  1.00  1.07           C  
ATOM   2848  H   ALA A 189     -15.096 -11.584  32.410  1.00  1.07           H  
ATOM   2849  HA  ALA A 189     -14.071 -10.699  29.939  1.00  1.07           H  
ATOM   2850 1HB  ALA A 189     -14.390 -13.031  29.216  1.00  1.07           H  
ATOM   2851 2HB  ALA A 189     -13.761 -12.937  30.862  1.00  1.07           H  
ATOM   2852 3HB  ALA A 189     -15.461 -13.310  30.608  1.00  1.07           H  
ATOM   2853  N   ILE A 190     -17.311 -11.147  29.980  1.00  1.17           N  
ATOM   2854  CA  ILE A 190     -18.485 -10.853  29.207  1.00  1.17           C  
ATOM   2855  C   ILE A 190     -18.587  -9.352  28.993  1.00  1.17           C  
ATOM   2856  O   ILE A 190     -18.677  -8.892  27.855  1.00  1.17           O  
ATOM   2857  CB  ILE A 190     -19.742 -11.399  29.882  1.00  1.17           C  
ATOM   2858  CG1 ILE A 190     -19.677 -12.918  29.886  1.00  1.17           C  
ATOM   2859  CG2 ILE A 190     -20.968 -10.920  29.128  1.00  1.17           C  
ATOM   2860  CD1 ILE A 190     -20.689 -13.573  30.769  1.00  1.17           C  
ATOM   2861  H   ILE A 190     -17.384 -11.533  30.922  1.00  1.17           H  
ATOM   2862  HA  ILE A 190     -18.395 -11.335  28.244  1.00  1.17           H  
ATOM   2863  HB  ILE A 190     -19.777 -11.061  30.922  1.00  1.17           H  
ATOM   2864 1HG1 ILE A 190     -19.823 -13.273  28.869  1.00  1.17           H  
ATOM   2865 2HG1 ILE A 190     -18.687 -13.216  30.215  1.00  1.17           H  
ATOM   2866 1HG2 ILE A 190     -21.864 -11.313  29.606  1.00  1.17           H  
ATOM   2867 2HG2 ILE A 190     -21.000  -9.831  29.141  1.00  1.17           H  
ATOM   2868 3HG2 ILE A 190     -20.919 -11.272  28.097  1.00  1.17           H  
ATOM   2869 1HD1 ILE A 190     -20.572 -14.654  30.715  1.00  1.17           H  
ATOM   2870 2HD1 ILE A 190     -20.534 -13.240  31.797  1.00  1.17           H  
ATOM   2871 3HD1 ILE A 190     -21.689 -13.301  30.443  1.00  1.17           H  
ATOM   2872  N   GLY A 191     -18.475  -8.570  30.066  1.00  1.24           N  
ATOM   2873  CA  GLY A 191     -18.554  -7.119  29.935  1.00  1.24           C  
ATOM   2874  C   GLY A 191     -17.458  -6.504  29.046  1.00  1.24           C  
ATOM   2875  O   GLY A 191     -17.698  -5.513  28.353  1.00  1.24           O  
ATOM   2876  H   GLY A 191     -18.363  -8.984  30.996  1.00  1.24           H  
ATOM   2877 1HA  GLY A 191     -19.532  -6.852  29.538  1.00  1.24           H  
ATOM   2878 2HA  GLY A 191     -18.493  -6.679  30.929  1.00  1.24           H  
ATOM   2879  N   ALA A 192     -16.253  -7.079  29.092  1.00  1.27           N  
ATOM   2880  CA  ALA A 192     -15.101  -6.573  28.350  1.00  1.27           C  
ATOM   2881  C   ALA A 192     -14.965  -7.097  26.921  1.00  1.27           C  
ATOM   2882  O   ALA A 192     -14.568  -6.340  26.031  1.00  1.27           O  
ATOM   2883  CB  ALA A 192     -13.837  -6.935  29.108  1.00  1.27           C  
ATOM   2884  H   ALA A 192     -16.114  -7.877  29.700  1.00  1.27           H  
ATOM   2885  HA  ALA A 192     -15.195  -5.491  28.301  1.00  1.27           H  
ATOM   2886 1HB  ALA A 192     -12.971  -6.523  28.596  1.00  1.27           H  
ATOM   2887 2HB  ALA A 192     -13.894  -6.543  30.108  1.00  1.27           H  
ATOM   2888 3HB  ALA A 192     -13.751  -8.017  29.155  1.00  1.27           H  
ATOM   2889  N   PHE A 193     -15.220  -8.390  26.703  1.00  1.24           N  
ATOM   2890  CA  PHE A 193     -14.971  -8.998  25.403  1.00  1.24           C  
ATOM   2891  C   PHE A 193     -16.205  -9.586  24.728  1.00  1.24           C  
ATOM   2892  O   PHE A 193     -16.171  -9.888  23.535  1.00  1.24           O  
ATOM   2893  CB  PHE A 193     -13.945 -10.098  25.571  1.00  1.24           C  
ATOM   2894  CG  PHE A 193     -12.756  -9.631  26.310  1.00  1.24           C  
ATOM   2895  CD1 PHE A 193     -12.473 -10.187  27.536  1.00  1.24           C  
ATOM   2896  CD2 PHE A 193     -11.957  -8.615  25.832  1.00  1.24           C  
ATOM   2897  CE1 PHE A 193     -11.415  -9.748  28.286  1.00  1.24           C  
ATOM   2898  CE2 PHE A 193     -10.891  -8.162  26.573  1.00  1.24           C  
ATOM   2899  CZ  PHE A 193     -10.618  -8.727  27.805  1.00  1.24           C  
ATOM   2900  H   PHE A 193     -15.559  -8.987  27.450  1.00  1.24           H  
ATOM   2901  HA  PHE A 193     -14.563  -8.229  24.742  1.00  1.24           H  
ATOM   2902 1HB  PHE A 193     -14.389 -10.935  26.115  1.00  1.24           H  
ATOM   2903 2HB  PHE A 193     -13.630 -10.450  24.600  1.00  1.24           H  
ATOM   2904  HD1 PHE A 193     -13.115 -10.983  27.900  1.00  1.24           H  
ATOM   2905  HD2 PHE A 193     -12.184  -8.162  24.866  1.00  1.24           H  
ATOM   2906  HE1 PHE A 193     -11.211 -10.199  29.254  1.00  1.24           H  
ATOM   2907  HE2 PHE A 193     -10.264  -7.354  26.191  1.00  1.24           H  
ATOM   2908  HZ  PHE A 193      -9.776  -8.369  28.389  1.00  1.24           H  
ATOM   2909  N   GLY A 194     -17.290  -9.782  25.485  1.00  1.16           N  
ATOM   2910  CA  GLY A 194     -18.477 -10.422  24.933  1.00  1.16           C  
ATOM   2911  C   GLY A 194     -18.436 -11.948  25.032  1.00  1.16           C  
ATOM   2912  O   GLY A 194     -19.138 -12.640  24.291  1.00  1.16           O  
ATOM   2913  H   GLY A 194     -17.308  -9.520  26.471  1.00  1.16           H  
ATOM   2914 1HA  GLY A 194     -19.352 -10.051  25.468  1.00  1.16           H  
ATOM   2915 2HA  GLY A 194     -18.594 -10.127  23.892  1.00  1.16           H  
ATOM   2916  N   SER A 195     -17.614 -12.479  25.936  1.00  1.05           N  
ATOM   2917  CA  SER A 195     -17.504 -13.929  26.095  1.00  1.05           C  
ATOM   2918  C   SER A 195     -17.265 -14.345  27.522  1.00  1.05           C  
ATOM   2919  O   SER A 195     -16.516 -13.709  28.240  1.00  1.05           O  
ATOM   2920  CB  SER A 195     -16.365 -14.492  25.280  1.00  1.05           C  
ATOM   2921  OG  SER A 195     -16.228 -15.880  25.530  1.00  1.05           O  
ATOM   2922  H   SER A 195     -17.067 -11.855  26.534  1.00  1.05           H  
ATOM   2923  HA  SER A 195     -18.439 -14.382  25.762  1.00  1.05           H  
ATOM   2924 1HB  SER A 195     -16.541 -14.316  24.219  1.00  1.05           H  
ATOM   2925 2HB  SER A 195     -15.451 -13.983  25.557  1.00  1.05           H  
ATOM   2926  HG  SER A 195     -15.507 -16.184  24.962  1.00  1.05           H  
ATOM   2927  N   GLY A 196     -17.893 -15.442  27.917  1.00  0.93           N  
ATOM   2928  CA  GLY A 196     -17.727 -15.992  29.253  1.00  0.93           C  
ATOM   2929  C   GLY A 196     -16.710 -17.135  29.332  1.00  0.93           C  
ATOM   2930  O   GLY A 196     -16.666 -17.859  30.339  1.00  0.93           O  
ATOM   2931  H   GLY A 196     -18.496 -15.916  27.258  1.00  0.93           H  
ATOM   2932 1HA  GLY A 196     -17.413 -15.192  29.926  1.00  0.93           H  
ATOM   2933 2HA  GLY A 196     -18.695 -16.339  29.612  1.00  0.93           H  
ATOM   2934  N   GLU A 197     -15.934 -17.359  28.267  1.00  0.83           N  
ATOM   2935  CA  GLU A 197     -15.006 -18.496  28.289  1.00  0.83           C  
ATOM   2936  C   GLU A 197     -13.753 -18.251  29.133  1.00  0.83           C  
ATOM   2937  O   GLU A 197     -13.048 -17.259  28.949  1.00  0.83           O  
ATOM   2938  CB  GLU A 197     -14.616 -18.903  26.870  1.00  0.83           C  
ATOM   2939  CG  GLU A 197     -15.770 -19.505  26.066  1.00  0.83           C  
ATOM   2940  CD  GLU A 197     -15.360 -20.023  24.711  1.00  0.83           C  
ATOM   2941  OE1 GLU A 197     -14.208 -19.918  24.380  1.00  0.83           O  
ATOM   2942  OE2 GLU A 197     -16.204 -20.534  24.011  1.00  0.83           O  
ATOM   2943  H   GLU A 197     -16.001 -16.755  27.443  1.00  0.83           H  
ATOM   2944  HA  GLU A 197     -15.530 -19.344  28.732  1.00  0.83           H  
ATOM   2945 1HB  GLU A 197     -14.256 -18.026  26.331  1.00  0.83           H  
ATOM   2946 2HB  GLU A 197     -13.803 -19.621  26.903  1.00  0.83           H  
ATOM   2947 1HG  GLU A 197     -16.199 -20.326  26.640  1.00  0.83           H  
ATOM   2948 2HG  GLU A 197     -16.540 -18.745  25.941  1.00  0.83           H  
ATOM   2949  N   ILE A 198     -13.518 -19.182  30.060  1.00  0.75           N  
ATOM   2950  CA  ILE A 198     -12.430 -19.213  31.051  1.00  0.75           C  
ATOM   2951  C   ILE A 198     -11.587 -20.482  31.083  1.00  0.75           C  
ATOM   2952  O   ILE A 198     -12.124 -21.585  31.060  1.00  0.75           O  
ATOM   2953  CB  ILE A 198     -12.993 -19.038  32.462  1.00  0.75           C  
ATOM   2954  CG1 ILE A 198     -13.592 -17.714  32.657  1.00  0.75           C  
ATOM   2955  CG2 ILE A 198     -11.981 -19.310  33.510  1.00  0.75           C  
ATOM   2956  CD1 ILE A 198     -14.312 -17.672  33.928  1.00  0.75           C  
ATOM   2957  H   ILE A 198     -14.185 -19.939  30.100  1.00  0.75           H  
ATOM   2958  HA  ILE A 198     -11.762 -18.384  30.835  1.00  0.75           H  
ATOM   2959  HB  ILE A 198     -13.801 -19.751  32.584  1.00  0.75           H  
ATOM   2960 1HG1 ILE A 198     -12.806 -16.961  32.677  1.00  0.75           H  
ATOM   2961 2HG1 ILE A 198     -14.285 -17.477  31.854  1.00  0.75           H  
ATOM   2962 1HG2 ILE A 198     -12.469 -19.203  34.461  1.00  0.75           H  
ATOM   2963 2HG2 ILE A 198     -11.598 -20.321  33.421  1.00  0.75           H  
ATOM   2964 3HG2 ILE A 198     -11.162 -18.602  33.430  1.00  0.75           H  
ATOM   2965 1HD1 ILE A 198     -14.704 -16.732  34.055  1.00  0.75           H  
ATOM   2966 2HD1 ILE A 198     -15.113 -18.397  33.920  1.00  0.75           H  
ATOM   2967 3HD1 ILE A 198     -13.636 -17.889  34.750  1.00  0.75           H  
ATOM   2968  N   TYR A 199     -10.269 -20.333  31.184  1.00  0.70           N  
ATOM   2969  CA  TYR A 199      -9.380 -21.493  31.300  1.00  0.70           C  
ATOM   2970  C   TYR A 199      -8.654 -21.440  32.645  1.00  0.70           C  
ATOM   2971  O   TYR A 199      -8.614 -20.392  33.301  1.00  0.70           O  
ATOM   2972  CB  TYR A 199      -8.423 -21.550  30.123  1.00  0.70           C  
ATOM   2973  CG  TYR A 199      -7.471 -20.419  30.036  1.00  0.70           C  
ATOM   2974  CD1 TYR A 199      -6.211 -20.513  30.592  1.00  0.70           C  
ATOM   2975  CD2 TYR A 199      -7.863 -19.267  29.418  1.00  0.70           C  
ATOM   2976  CE1 TYR A 199      -5.350 -19.441  30.496  1.00  0.70           C  
ATOM   2977  CE2 TYR A 199      -6.998 -18.212  29.345  1.00  0.70           C  
ATOM   2978  CZ  TYR A 199      -5.764 -18.295  29.862  1.00  0.70           C  
ATOM   2979  OH  TYR A 199      -4.935 -17.221  29.754  1.00  0.70           O  
ATOM   2980  H   TYR A 199      -9.882 -19.389  31.212  1.00  0.70           H  
ATOM   2981  HA  TYR A 199      -9.980 -22.405  31.290  1.00  0.70           H  
ATOM   2982 1HB  TYR A 199      -7.846 -22.477  30.172  1.00  0.70           H  
ATOM   2983 2HB  TYR A 199      -8.997 -21.582  29.204  1.00  0.70           H  
ATOM   2984  HD1 TYR A 199      -5.899 -21.431  31.093  1.00  0.70           H  
ATOM   2985  HD2 TYR A 199      -8.863 -19.193  28.999  1.00  0.70           H  
ATOM   2986  HE1 TYR A 199      -4.356 -19.497  30.916  1.00  0.70           H  
ATOM   2987  HE2 TYR A 199      -7.289 -17.289  28.874  1.00  0.70           H  
ATOM   2988  HH  TYR A 199      -5.380 -16.534  29.245  1.00  0.70           H  
ATOM   2989  N   VAL A 200      -8.116 -22.578  33.088  1.00  0.69           N  
ATOM   2990  CA  VAL A 200      -7.476 -22.599  34.408  1.00  0.69           C  
ATOM   2991  C   VAL A 200      -6.013 -23.067  34.390  1.00  0.69           C  
ATOM   2992  O   VAL A 200      -5.651 -24.012  33.683  1.00  0.69           O  
ATOM   2993  CB  VAL A 200      -8.342 -23.427  35.374  1.00  0.69           C  
ATOM   2994  CG1 VAL A 200      -7.728 -23.491  36.682  1.00  0.69           C  
ATOM   2995  CG2 VAL A 200      -9.706 -22.788  35.486  1.00  0.69           C  
ATOM   2996  H   VAL A 200      -8.156 -23.423  32.510  1.00  0.69           H  
ATOM   2997  HA  VAL A 200      -7.471 -21.580  34.795  1.00  0.69           H  
ATOM   2998  HB  VAL A 200      -8.431 -24.433  35.013  1.00  0.69           H  
ATOM   2999 1HG1 VAL A 200      -8.352 -24.082  37.352  1.00  0.69           H  
ATOM   3000 2HG1 VAL A 200      -6.755 -23.939  36.601  1.00  0.69           H  
ATOM   3001 3HG1 VAL A 200      -7.635 -22.476  37.061  1.00  0.69           H  
ATOM   3002 1HG2 VAL A 200     -10.300 -23.357  36.162  1.00  0.69           H  
ATOM   3003 2HG2 VAL A 200      -9.592 -21.783  35.857  1.00  0.69           H  
ATOM   3004 3HG2 VAL A 200     -10.193 -22.757  34.522  1.00  0.69           H  
ATOM   3005  N   GLU A 201      -5.161 -22.341  35.126  1.00  0.70           N  
ATOM   3006  CA  GLU A 201      -3.725 -22.619  35.204  1.00  0.70           C  
ATOM   3007  C   GLU A 201      -3.140 -22.706  36.618  1.00  0.70           C  
ATOM   3008  O   GLU A 201      -3.621 -22.080  37.561  1.00  0.70           O  
ATOM   3009  CB  GLU A 201      -2.944 -21.555  34.439  1.00  0.70           C  
ATOM   3010  CG  GLU A 201      -3.108 -21.566  32.945  1.00  0.70           C  
ATOM   3011  CD  GLU A 201      -2.232 -20.554  32.255  1.00  0.70           C  
ATOM   3012  OE1 GLU A 201      -1.670 -19.714  32.920  1.00  0.70           O  
ATOM   3013  OE2 GLU A 201      -2.113 -20.631  31.058  1.00  0.70           O  
ATOM   3014  H   GLU A 201      -5.530 -21.568  35.679  1.00  0.70           H  
ATOM   3015  HA  GLU A 201      -3.545 -23.578  34.728  1.00  0.70           H  
ATOM   3016 1HB  GLU A 201      -3.246 -20.568  34.795  1.00  0.70           H  
ATOM   3017 2HB  GLU A 201      -1.913 -21.664  34.657  1.00  0.70           H  
ATOM   3018 1HG  GLU A 201      -2.852 -22.556  32.576  1.00  0.70           H  
ATOM   3019 2HG  GLU A 201      -4.147 -21.374  32.708  1.00  0.70           H  
ATOM   3020  N   LYS A 202      -2.074 -23.486  36.759  1.00  0.74           N  
ATOM   3021  CA  LYS A 202      -1.332 -23.587  38.016  1.00  0.74           C  
ATOM   3022  C   LYS A 202      -0.756 -22.237  38.444  1.00  0.74           C  
ATOM   3023  O   LYS A 202      -0.104 -21.573  37.641  1.00  0.74           O  
ATOM   3024  CB  LYS A 202      -0.180 -24.577  37.854  1.00  0.74           C  
ATOM   3025  CG  LYS A 202       0.683 -24.738  39.092  1.00  0.74           C  
ATOM   3026  CD  LYS A 202      -0.037 -25.526  40.169  1.00  0.74           C  
ATOM   3027  CE  LYS A 202       0.772 -25.583  41.440  1.00  0.74           C  
ATOM   3028  NZ  LYS A 202       0.081 -26.355  42.484  1.00  0.74           N  
ATOM   3029  H   LYS A 202      -1.747 -24.005  35.940  1.00  0.74           H  
ATOM   3030  HA  LYS A 202      -2.008 -23.934  38.799  1.00  0.74           H  
ATOM   3031 1HB  LYS A 202      -0.579 -25.558  37.590  1.00  0.74           H  
ATOM   3032 2HB  LYS A 202       0.458 -24.257  37.035  1.00  0.74           H  
ATOM   3033 1HG  LYS A 202       1.596 -25.268  38.822  1.00  0.74           H  
ATOM   3034 2HG  LYS A 202       0.963 -23.762  39.489  1.00  0.74           H  
ATOM   3035 1HD  LYS A 202      -1.009 -25.071  40.390  1.00  0.74           H  
ATOM   3036 2HD  LYS A 202      -0.200 -26.540  39.828  1.00  0.74           H  
ATOM   3037 1HE  LYS A 202       1.743 -26.029  41.247  1.00  0.74           H  
ATOM   3038 2HE  LYS A 202       0.913 -24.560  41.799  1.00  0.74           H  
ATOM   3039 1HZ  LYS A 202       0.615 -26.353  43.329  1.00  0.74           H  
ATOM   3040 2HZ  LYS A 202      -0.839 -25.943  42.659  1.00  0.74           H  
ATOM   3041 3HZ  LYS A 202      -0.078 -27.319  42.193  1.00  0.74           H  
ATOM   3042  N   TYR A 203      -0.961 -21.815  39.694  1.00  0.77           N  
ATOM   3043  CA  TYR A 203      -0.364 -20.547  40.093  1.00  0.77           C  
ATOM   3044  C   TYR A 203       1.043 -20.750  40.639  1.00  0.77           C  
ATOM   3045  O   TYR A 203       1.269 -21.609  41.493  1.00  0.77           O  
ATOM   3046  CB  TYR A 203      -1.223 -19.835  41.118  1.00  0.77           C  
ATOM   3047  CG  TYR A 203      -0.692 -18.500  41.559  1.00  0.77           C  
ATOM   3048  CD1 TYR A 203      -0.715 -17.459  40.682  1.00  0.77           C  
ATOM   3049  CD2 TYR A 203      -0.212 -18.307  42.845  1.00  0.77           C  
ATOM   3050  CE1 TYR A 203      -0.260 -16.213  41.064  1.00  0.77           C  
ATOM   3051  CE2 TYR A 203       0.228 -17.068  43.231  1.00  0.77           C  
ATOM   3052  CZ  TYR A 203       0.207 -16.023  42.347  1.00  0.77           C  
ATOM   3053  OH  TYR A 203       0.653 -14.785  42.744  1.00  0.77           O  
ATOM   3054  H   TYR A 203      -1.514 -22.334  40.382  1.00  0.77           H  
ATOM   3055  HA  TYR A 203      -0.288 -19.907  39.214  1.00  0.77           H  
ATOM   3056 1HB  TYR A 203      -2.235 -19.702  40.740  1.00  0.77           H  
ATOM   3057 2HB  TYR A 203      -1.272 -20.454  41.979  1.00  0.77           H  
ATOM   3058  HD1 TYR A 203      -1.088 -17.626  39.681  1.00  0.77           H  
ATOM   3059  HD2 TYR A 203      -0.182 -19.128  43.550  1.00  0.77           H  
ATOM   3060  HE1 TYR A 203      -0.275 -15.385  40.358  1.00  0.77           H  
ATOM   3061  HE2 TYR A 203       0.601 -16.912  44.242  1.00  0.77           H  
ATOM   3062  HH  TYR A 203       0.931 -14.836  43.664  1.00  0.77           H  
ATOM   3063  N   ILE A 204       1.978 -19.947  40.153  1.00  0.80           N  
ATOM   3064  CA  ILE A 204       3.350 -19.977  40.638  1.00  0.80           C  
ATOM   3065  C   ILE A 204       3.395 -18.918  41.748  1.00  0.80           C  
ATOM   3066  O   ILE A 204       3.049 -17.766  41.504  1.00  0.80           O  
ATOM   3067  CB  ILE A 204       4.329 -19.662  39.494  1.00  0.80           C  
ATOM   3068  CG1 ILE A 204       4.073 -20.615  38.295  1.00  0.80           C  
ATOM   3069  CG2 ILE A 204       5.781 -19.776  39.966  1.00  0.80           C  
ATOM   3070  CD1 ILE A 204       4.204 -22.081  38.599  1.00  0.80           C  
ATOM   3071  H   ILE A 204       1.723 -19.285  39.437  1.00  0.80           H  
ATOM   3072  HA  ILE A 204       3.576 -20.954  41.062  1.00  0.80           H  
ATOM   3073  HB  ILE A 204       4.152 -18.656  39.154  1.00  0.80           H  
ATOM   3074 1HG1 ILE A 204       3.062 -20.435  37.922  1.00  0.80           H  
ATOM   3075 2HG1 ILE A 204       4.784 -20.376  37.504  1.00  0.80           H  
ATOM   3076 1HG2 ILE A 204       6.443 -19.533  39.138  1.00  0.80           H  
ATOM   3077 2HG2 ILE A 204       5.962 -19.090  40.785  1.00  0.80           H  
ATOM   3078 3HG2 ILE A 204       5.977 -20.793  40.301  1.00  0.80           H  
ATOM   3079 1HD1 ILE A 204       4.005 -22.659  37.695  1.00  0.80           H  
ATOM   3080 2HD1 ILE A 204       5.215 -22.292  38.948  1.00  0.80           H  
ATOM   3081 3HD1 ILE A 204       3.485 -22.360  39.372  1.00  0.80           H  
ATOM   3082  N   GLU A 205       3.782 -19.301  42.966  1.00  0.81           N  
ATOM   3083  CA  GLU A 205       3.662 -18.387  44.113  1.00  0.81           C  
ATOM   3084  C   GLU A 205       4.434 -17.058  44.115  1.00  0.81           C  
ATOM   3085  O   GLU A 205       3.852 -16.035  44.470  1.00  0.81           O  
ATOM   3086  CB  GLU A 205       4.049 -19.139  45.378  1.00  0.81           C  
ATOM   3087  CG  GLU A 205       3.041 -20.207  45.807  1.00  0.81           C  
ATOM   3088  CD  GLU A 205       3.492 -20.997  47.021  1.00  0.81           C  
ATOM   3089  OE1 GLU A 205       4.608 -20.816  47.448  1.00  0.81           O  
ATOM   3090  OE2 GLU A 205       2.716 -21.779  47.517  1.00  0.81           O  
ATOM   3091  H   GLU A 205       4.094 -20.252  43.107  1.00  0.81           H  
ATOM   3092  HA  GLU A 205       2.611 -18.138  44.198  1.00  0.81           H  
ATOM   3093 1HB  GLU A 205       5.015 -19.620  45.235  1.00  0.81           H  
ATOM   3094 2HB  GLU A 205       4.154 -18.430  46.198  1.00  0.81           H  
ATOM   3095 1HG  GLU A 205       2.089 -19.722  46.033  1.00  0.81           H  
ATOM   3096 2HG  GLU A 205       2.877 -20.888  44.972  1.00  0.81           H  
ATOM   3097  N   ASN A 206       5.715 -17.041  43.726  1.00  0.79           N  
ATOM   3098  CA  ASN A 206       6.466 -15.771  43.743  1.00  0.79           C  
ATOM   3099  C   ASN A 206       7.378 -15.547  42.524  1.00  0.79           C  
ATOM   3100  O   ASN A 206       8.578 -15.345  42.706  1.00  0.79           O  
ATOM   3101  CB  ASN A 206       7.335 -15.687  44.995  1.00  0.79           C  
ATOM   3102  CG  ASN A 206       6.560 -15.712  46.328  1.00  0.79           C  
ATOM   3103  OD1 ASN A 206       6.002 -14.708  46.811  1.00  0.79           O  
ATOM   3104  ND2 ASN A 206       6.534 -16.873  46.938  1.00  0.79           N  
ATOM   3105  H   ASN A 206       6.159 -17.899  43.438  1.00  0.79           H  
ATOM   3106  HA  ASN A 206       5.753 -14.947  43.766  1.00  0.79           H  
ATOM   3107 1HB  ASN A 206       8.043 -16.517  44.991  1.00  0.79           H  
ATOM   3108 2HB  ASN A 206       7.920 -14.767  44.956  1.00  0.79           H  
ATOM   3109 1HD2 ASN A 206       6.052 -16.971  47.811  1.00  0.79           H  
ATOM   3110 2HD2 ASN A 206       6.990 -17.666  46.536  1.00  0.79           H  
ATOM   3111  N   PRO A 207       6.861 -15.592  41.293  1.00  0.76           N  
ATOM   3112  CA  PRO A 207       7.558 -15.407  40.037  1.00  0.76           C  
ATOM   3113  C   PRO A 207       7.870 -13.980  39.671  1.00  0.76           C  
ATOM   3114  O   PRO A 207       7.290 -13.043  40.223  1.00  0.76           O  
ATOM   3115  CB  PRO A 207       6.585 -15.948  39.041  1.00  0.76           C  
ATOM   3116  CG  PRO A 207       5.252 -15.651  39.653  1.00  0.76           C  
ATOM   3117  CD  PRO A 207       5.452 -15.892  41.100  1.00  0.76           C  
ATOM   3118  HA  PRO A 207       8.479 -16.011  40.048  1.00  0.76           H  
ATOM   3119 1HB  PRO A 207       6.768 -15.433  38.099  1.00  0.76           H  
ATOM   3120 2HB  PRO A 207       6.771 -17.015  38.871  1.00  0.76           H  
ATOM   3121 1HG  PRO A 207       4.975 -14.622  39.425  1.00  0.76           H  
ATOM   3122 2HG  PRO A 207       4.469 -16.289  39.242  1.00  0.76           H  
ATOM   3123 1HD  PRO A 207       4.783 -15.279  41.709  1.00  0.76           H  
ATOM   3124 2HD  PRO A 207       5.293 -16.933  41.237  1.00  0.76           H  
ATOM   3125  N   LYS A 208       8.723 -13.840  38.675  1.00  0.71           N  
ATOM   3126  CA  LYS A 208       9.033 -12.582  38.026  1.00  0.71           C  
ATOM   3127  C   LYS A 208       8.312 -12.556  36.673  1.00  0.71           C  
ATOM   3128  O   LYS A 208       8.028 -13.612  36.104  1.00  0.71           O  
ATOM   3129  CB  LYS A 208      10.547 -12.471  37.867  1.00  0.71           C  
ATOM   3130  CG  LYS A 208      11.284 -12.432  39.196  1.00  0.71           C  
ATOM   3131  CD  LYS A 208      12.791 -12.346  39.028  1.00  0.71           C  
ATOM   3132  CE  LYS A 208      13.487 -12.345  40.395  1.00  0.71           C  
ATOM   3133  NZ  LYS A 208      14.958 -12.300  40.262  1.00  0.71           N  
ATOM   3134  H   LYS A 208       9.177 -14.677  38.327  1.00  0.71           H  
ATOM   3135  HA  LYS A 208       8.664 -11.756  38.635  1.00  0.71           H  
ATOM   3136 1HB  LYS A 208      10.918 -13.323  37.301  1.00  0.71           H  
ATOM   3137 2HB  LYS A 208      10.794 -11.564  37.313  1.00  0.71           H  
ATOM   3138 1HG  LYS A 208      10.955 -11.552  39.747  1.00  0.71           H  
ATOM   3139 2HG  LYS A 208      11.036 -13.318  39.778  1.00  0.71           H  
ATOM   3140 1HD  LYS A 208      13.148 -13.190  38.436  1.00  0.71           H  
ATOM   3141 2HD  LYS A 208      13.044 -11.419  38.503  1.00  0.71           H  
ATOM   3142 1HE  LYS A 208      13.156 -11.472  40.969  1.00  0.71           H  
ATOM   3143 2HE  LYS A 208      13.208 -13.248  40.936  1.00  0.71           H  
ATOM   3144 1HZ  LYS A 208      15.387 -12.302  41.183  1.00  0.71           H  
ATOM   3145 2HZ  LYS A 208      15.280 -13.106  39.740  1.00  0.71           H  
ATOM   3146 3HZ  LYS A 208      15.208 -11.447  39.774  1.00  0.71           H  
ATOM   3147  N   HIS A 209       8.024 -11.373  36.144  1.00  0.66           N  
ATOM   3148  CA  HIS A 209       7.362 -11.298  34.823  1.00  0.66           C  
ATOM   3149  C   HIS A 209       8.229 -10.629  33.769  1.00  0.66           C  
ATOM   3150  O   HIS A 209       8.543  -9.440  33.874  1.00  0.66           O  
ATOM   3151  CB  HIS A 209       6.045 -10.524  34.869  1.00  0.66           C  
ATOM   3152  CG  HIS A 209       4.976 -11.077  35.672  1.00  0.66           C  
ATOM   3153  ND1 HIS A 209       3.935 -11.805  35.131  1.00  0.66           N  
ATOM   3154  CD2 HIS A 209       4.728 -10.968  36.972  1.00  0.66           C  
ATOM   3155  CE1 HIS A 209       3.093 -12.133  36.091  1.00  0.66           C  
ATOM   3156  NE2 HIS A 209       3.549 -11.639  37.226  1.00  0.66           N  
ATOM   3157  H   HIS A 209       8.303 -10.537  36.655  1.00  0.66           H  
ATOM   3158  HA  HIS A 209       7.144 -12.303  34.462  1.00  0.66           H  
ATOM   3159 1HB  HIS A 209       6.241  -9.525  35.251  1.00  0.66           H  
ATOM   3160 2HB  HIS A 209       5.663 -10.424  33.851  1.00  0.66           H  
ATOM   3161  HD1 HIS A 209       3.784 -12.002  34.130  1.00  0.66           H  
ATOM   3162  HD2 HIS A 209       5.268 -10.461  37.765  1.00  0.66           H  
ATOM   3163  HE1 HIS A 209       2.200 -12.715  35.867  1.00  0.66           H  
ATOM   3164  N   ILE A 210       8.648 -11.401  32.774  1.00  0.62           N  
ATOM   3165  CA  ILE A 210       9.524 -10.884  31.733  1.00  0.62           C  
ATOM   3166  C   ILE A 210       8.915 -10.912  30.342  1.00  0.62           C  
ATOM   3167  O   ILE A 210       8.443 -11.941  29.853  1.00  0.62           O  
ATOM   3168  CB  ILE A 210      10.905 -11.556  31.771  1.00  0.62           C  
ATOM   3169  CG1 ILE A 210      11.562 -11.241  33.159  1.00  0.62           C  
ATOM   3170  CG2 ILE A 210      11.798 -11.062  30.610  1.00  0.62           C  
ATOM   3171  CD1 ILE A 210      11.409 -12.298  34.216  1.00  0.62           C  
ATOM   3172  H   ILE A 210       8.325 -12.369  32.714  1.00  0.62           H  
ATOM   3173  HA  ILE A 210       9.708  -9.843  31.964  1.00  0.62           H  
ATOM   3174  HB  ILE A 210      10.780 -12.637  31.700  1.00  0.62           H  
ATOM   3175 1HG1 ILE A 210      12.611 -11.046  33.002  1.00  0.62           H  
ATOM   3176 2HG1 ILE A 210      11.114 -10.332  33.544  1.00  0.62           H  
ATOM   3177 1HG2 ILE A 210      12.769 -11.551  30.662  1.00  0.62           H  
ATOM   3178 2HG2 ILE A 210      11.326 -11.299  29.655  1.00  0.62           H  
ATOM   3179 3HG2 ILE A 210      11.932  -9.983  30.686  1.00  0.62           H  
ATOM   3180 1HD1 ILE A 210      11.898 -11.960  35.130  1.00  0.62           H  
ATOM   3181 2HD1 ILE A 210      10.360 -12.491  34.417  1.00  0.62           H  
ATOM   3182 3HD1 ILE A 210      11.872 -13.194  33.879  1.00  0.62           H  
ATOM   3183  N   GLU A 211       8.904  -9.745  29.726  1.00  0.60           N  
ATOM   3184  CA  GLU A 211       8.339  -9.576  28.410  1.00  0.60           C  
ATOM   3185  C   GLU A 211       9.426  -9.452  27.363  1.00  0.60           C  
ATOM   3186  O   GLU A 211      10.455  -8.830  27.598  1.00  0.60           O  
ATOM   3187  CB  GLU A 211       7.431  -8.353  28.414  1.00  0.60           C  
ATOM   3188  CG  GLU A 211       6.164  -8.520  29.298  1.00  0.60           C  
ATOM   3189  CD  GLU A 211       5.146  -7.358  29.212  1.00  0.60           C  
ATOM   3190  OE1 GLU A 211       5.375  -6.431  28.479  1.00  0.60           O  
ATOM   3191  OE2 GLU A 211       4.144  -7.381  29.910  1.00  0.60           O  
ATOM   3192  H   GLU A 211       9.332  -8.949  30.192  1.00  0.60           H  
ATOM   3193  HA  GLU A 211       7.744 -10.449  28.170  1.00  0.60           H  
ATOM   3194 1HB  GLU A 211       7.990  -7.509  28.827  1.00  0.60           H  
ATOM   3195 2HB  GLU A 211       7.180  -8.090  27.438  1.00  0.60           H  
ATOM   3196 1HG  GLU A 211       5.665  -9.437  28.999  1.00  0.60           H  
ATOM   3197 2HG  GLU A 211       6.484  -8.644  30.327  1.00  0.60           H  
ATOM   3198  N   VAL A 212       9.199 -10.023  26.191  1.00  0.58           N  
ATOM   3199  CA  VAL A 212      10.171  -9.920  25.120  1.00  0.58           C  
ATOM   3200  C   VAL A 212       9.622  -9.269  23.863  1.00  0.58           C  
ATOM   3201  O   VAL A 212       8.651  -9.746  23.274  1.00  0.58           O  
ATOM   3202  CB  VAL A 212      10.701 -11.308  24.791  1.00  0.58           C  
ATOM   3203  CG1 VAL A 212      11.600 -11.207  23.736  1.00  0.58           C  
ATOM   3204  CG2 VAL A 212      11.390 -11.903  25.998  1.00  0.58           C  
ATOM   3205  H   VAL A 212       8.357 -10.569  26.059  1.00  0.58           H  
ATOM   3206  HA  VAL A 212      11.002  -9.311  25.464  1.00  0.58           H  
ATOM   3207  HB  VAL A 212       9.882 -11.954  24.481  1.00  0.58           H  
ATOM   3208 1HG1 VAL A 212      11.993 -12.191  23.502  1.00  0.58           H  
ATOM   3209 2HG1 VAL A 212      11.109 -10.788  22.865  1.00  0.58           H  
ATOM   3210 3HG1 VAL A 212      12.376 -10.553  24.072  1.00  0.58           H  
ATOM   3211 1HG2 VAL A 212      11.763 -12.872  25.721  1.00  0.58           H  
ATOM   3212 2HG2 VAL A 212      12.219 -11.263  26.302  1.00  0.58           H  
ATOM   3213 3HG2 VAL A 212      10.686 -12.004  26.825  1.00  0.58           H  
ATOM   3214  N   GLN A 213      10.262  -8.170  23.461  1.00  0.58           N  
ATOM   3215  CA  GLN A 213       9.844  -7.381  22.305  1.00  0.58           C  
ATOM   3216  C   GLN A 213      10.500  -7.840  21.011  1.00  0.58           C  
ATOM   3217  O   GLN A 213      11.741  -7.894  20.923  1.00  0.58           O  
ATOM   3218  CB  GLN A 213      10.203  -5.937  22.546  1.00  0.58           C  
ATOM   3219  CG  GLN A 213       9.783  -4.934  21.483  1.00  0.58           C  
ATOM   3220  CD  GLN A 213       8.294  -4.632  21.431  1.00  0.58           C  
ATOM   3221  OE1 GLN A 213       7.697  -4.282  22.465  1.00  0.58           O  
ATOM   3222  NE2 GLN A 213       7.698  -4.696  20.248  1.00  0.58           N  
ATOM   3223  H   GLN A 213      11.069  -7.846  23.997  1.00  0.58           H  
ATOM   3224  HA  GLN A 213       8.763  -7.475  22.193  1.00  0.58           H  
ATOM   3225 1HB  GLN A 213       9.783  -5.650  23.466  1.00  0.58           H  
ATOM   3226 2HB  GLN A 213      11.286  -5.856  22.660  1.00  0.58           H  
ATOM   3227 1HG  GLN A 213      10.291  -4.019  21.687  1.00  0.58           H  
ATOM   3228 2HG  GLN A 213      10.077  -5.322  20.511  1.00  0.58           H  
ATOM   3229 1HE2 GLN A 213       6.729  -4.468  20.165  1.00  0.58           H  
ATOM   3230 2HE2 GLN A 213       8.224  -4.961  19.440  1.00  0.58           H  
ATOM   3231  N   ILE A 214       9.642  -8.165  20.037  1.00  0.58           N  
ATOM   3232  CA  ILE A 214       9.992  -8.666  18.704  1.00  0.58           C  
ATOM   3233  C   ILE A 214       9.332  -7.942  17.508  1.00  0.58           C  
ATOM   3234  O   ILE A 214       8.138  -7.622  17.534  1.00  0.58           O  
ATOM   3235  CB  ILE A 214       9.679 -10.180  18.616  1.00  0.58           C  
ATOM   3236  CG1 ILE A 214      10.562 -10.960  19.581  1.00  0.58           C  
ATOM   3237  CG2 ILE A 214       9.850 -10.689  17.225  1.00  0.58           C  
ATOM   3238  CD1 ILE A 214      10.225 -12.373  19.681  1.00  0.58           C  
ATOM   3239  H   ILE A 214       8.646  -8.071  20.250  1.00  0.58           H  
ATOM   3240  HA  ILE A 214      11.068  -8.551  18.586  1.00  0.58           H  
ATOM   3241  HB  ILE A 214       8.644 -10.345  18.926  1.00  0.58           H  
ATOM   3242 1HG1 ILE A 214      11.576 -10.896  19.242  1.00  0.58           H  
ATOM   3243 2HG1 ILE A 214      10.494 -10.537  20.570  1.00  0.58           H  
ATOM   3244 1HG2 ILE A 214       9.606 -11.746  17.216  1.00  0.58           H  
ATOM   3245 2HG2 ILE A 214       9.181 -10.161  16.549  1.00  0.58           H  
ATOM   3246 3HG2 ILE A 214      10.884 -10.540  16.907  1.00  0.58           H  
ATOM   3247 1HD1 ILE A 214      10.920 -12.833  20.357  1.00  0.58           H  
ATOM   3248 2HD1 ILE A 214       9.211 -12.481  20.055  1.00  0.58           H  
ATOM   3249 3HD1 ILE A 214      10.309 -12.839  18.703  1.00  0.58           H  
ATOM   3250  N   LEU A 215      10.128  -7.656  16.463  1.00  0.59           N  
ATOM   3251  CA  LEU A 215       9.580  -7.079  15.227  1.00  0.59           C  
ATOM   3252  C   LEU A 215       9.671  -8.094  14.087  1.00  0.59           C  
ATOM   3253  O   LEU A 215      10.722  -8.706  13.886  1.00  0.59           O  
ATOM   3254  CB  LEU A 215      10.375  -5.847  14.784  1.00  0.59           C  
ATOM   3255  CG  LEU A 215      10.458  -4.658  15.717  1.00  0.59           C  
ATOM   3256  CD1 LEU A 215      11.376  -3.624  15.134  1.00  0.59           C  
ATOM   3257  CD2 LEU A 215       9.153  -4.082  15.877  1.00  0.59           C  
ATOM   3258  H   LEU A 215      11.119  -7.905  16.509  1.00  0.59           H  
ATOM   3259  HA  LEU A 215       8.535  -6.818  15.378  1.00  0.59           H  
ATOM   3260 1HB  LEU A 215      11.399  -6.164  14.577  1.00  0.59           H  
ATOM   3261 2HB  LEU A 215       9.944  -5.493  13.850  1.00  0.59           H  
ATOM   3262  HG  LEU A 215      10.834  -4.975  16.680  1.00  0.59           H  
ATOM   3263 1HD1 LEU A 215      11.419  -2.762  15.793  1.00  0.59           H  
ATOM   3264 2HD1 LEU A 215      12.361  -4.049  15.033  1.00  0.59           H  
ATOM   3265 3HD1 LEU A 215      11.005  -3.311  14.163  1.00  0.59           H  
ATOM   3266 1HD2 LEU A 215       9.217  -3.232  16.536  1.00  0.59           H  
ATOM   3267 2HD2 LEU A 215       8.770  -3.763  14.904  1.00  0.59           H  
ATOM   3268 3HD2 LEU A 215       8.513  -4.840  16.301  1.00  0.59           H  
ATOM   3269  N   GLY A 216       8.616  -8.250  13.296  1.00  0.61           N  
ATOM   3270  CA  GLY A 216       8.719  -9.146  12.148  1.00  0.61           C  
ATOM   3271  C   GLY A 216       8.211  -8.507  10.862  1.00  0.61           C  
ATOM   3272  O   GLY A 216       7.777  -7.362  10.861  1.00  0.61           O  
ATOM   3273  H   GLY A 216       7.732  -7.790  13.507  1.00  0.61           H  
ATOM   3274 1HA  GLY A 216       9.748  -9.438  12.028  1.00  0.61           H  
ATOM   3275 2HA  GLY A 216       8.156 -10.060  12.346  1.00  0.61           H  
ATOM   3276  N   ASP A 217       8.242  -9.251   9.762  1.00  0.63           N  
ATOM   3277  CA  ASP A 217       7.665  -8.717   8.522  1.00  0.63           C  
ATOM   3278  C   ASP A 217       7.109  -9.811   7.619  1.00  0.63           C  
ATOM   3279  O   ASP A 217       7.246 -11.005   7.894  1.00  0.63           O  
ATOM   3280  CB  ASP A 217       8.687  -7.864   7.742  1.00  0.63           C  
ATOM   3281  CG  ASP A 217       9.931  -8.681   7.288  1.00  0.63           C  
ATOM   3282  OD1 ASP A 217       9.745  -9.886   7.078  1.00  0.63           O  
ATOM   3283  OD2 ASP A 217      11.027  -8.130   7.094  1.00  0.63           O  
ATOM   3284  H   ASP A 217       8.699 -10.163   9.810  1.00  0.63           H  
ATOM   3285  HA  ASP A 217       6.830  -8.071   8.791  1.00  0.63           H  
ATOM   3286 1HB  ASP A 217       8.214  -7.421   6.865  1.00  0.63           H  
ATOM   3287 2HB  ASP A 217       8.987  -7.037   8.370  1.00  0.63           H  
ATOM   3288  N   ARG A 218       6.584  -9.401   6.464  1.00  0.64           N  
ATOM   3289  CA  ARG A 218       5.955 -10.308   5.502  1.00  0.64           C  
ATOM   3290  C   ARG A 218       6.946 -11.186   4.733  1.00  0.64           C  
ATOM   3291  O   ARG A 218       6.541 -12.006   3.909  1.00  0.64           O  
ATOM   3292  CB  ARG A 218       5.121  -9.527   4.503  1.00  0.64           C  
ATOM   3293  CG  ARG A 218       5.918  -8.713   3.512  1.00  0.64           C  
ATOM   3294  CD  ARG A 218       5.049  -7.938   2.607  1.00  0.64           C  
ATOM   3295  NE  ARG A 218       5.826  -7.097   1.728  1.00  0.64           N  
ATOM   3296  CZ  ARG A 218       6.259  -7.395   0.509  1.00  0.64           C  
ATOM   3297  NH1 ARG A 218       5.973  -8.538  -0.079  1.00  0.64           N  
ATOM   3298  NH2 ARG A 218       6.986  -6.482  -0.077  1.00  0.64           N  
ATOM   3299  H   ARG A 218       6.552  -8.409   6.276  1.00  0.64           H  
ATOM   3300  HA  ARG A 218       5.284 -10.965   6.053  1.00  0.64           H  
ATOM   3301 1HB  ARG A 218       4.493 -10.215   3.938  1.00  0.64           H  
ATOM   3302 2HB  ARG A 218       4.460  -8.844   5.038  1.00  0.64           H  
ATOM   3303 1HG  ARG A 218       6.579  -8.021   4.041  1.00  0.64           H  
ATOM   3304 2HG  ARG A 218       6.511  -9.381   2.904  1.00  0.64           H  
ATOM   3305 1HD  ARG A 218       4.465  -8.621   1.994  1.00  0.64           H  
ATOM   3306 2HD  ARG A 218       4.381  -7.309   3.187  1.00  0.64           H  
ATOM   3307  HE  ARG A 218       6.138  -6.193   2.080  1.00  0.64           H  
ATOM   3308 1HH1 ARG A 218       5.410  -9.223   0.400  1.00  0.64           H  
ATOM   3309 2HH1 ARG A 218       6.324  -8.728  -1.005  1.00  0.64           H  
ATOM   3310 1HH2 ARG A 218       7.174  -5.625   0.463  1.00  0.64           H  
ATOM   3311 2HH2 ARG A 218       7.358  -6.628  -1.000  1.00  0.64           H  
ATOM   3312  N   HIS A 219       8.244 -10.987   4.969  1.00  0.65           N  
ATOM   3313  CA  HIS A 219       9.283 -11.765   4.321  1.00  0.65           C  
ATOM   3314  C   HIS A 219       9.742 -12.879   5.249  1.00  0.65           C  
ATOM   3315  O   HIS A 219      10.602 -13.687   4.892  1.00  0.65           O  
ATOM   3316  CB  HIS A 219      10.456 -10.860   3.922  1.00  0.65           C  
ATOM   3317  CG  HIS A 219      10.128  -9.932   2.805  1.00  0.65           C  
ATOM   3318  ND1 HIS A 219      10.913  -8.850   2.476  1.00  0.65           N  
ATOM   3319  CD2 HIS A 219       9.118  -9.955   1.907  1.00  0.65           C  
ATOM   3320  CE1 HIS A 219      10.386  -8.234   1.431  1.00  0.65           C  
ATOM   3321  NE2 HIS A 219       9.298  -8.890   1.064  1.00  0.65           N  
ATOM   3322  H   HIS A 219       8.551 -10.323   5.683  1.00  0.65           H  
ATOM   3323  HA  HIS A 219       8.891 -12.226   3.417  1.00  0.65           H  
ATOM   3324 1HB  HIS A 219      10.762 -10.260   4.781  1.00  0.65           H  
ATOM   3325 2HB  HIS A 219      11.310 -11.468   3.632  1.00  0.65           H  
ATOM   3326  HD1 HIS A 219      11.778  -8.548   2.957  1.00  0.65           H  
ATOM   3327  HD2 HIS A 219       8.273 -10.630   1.763  1.00  0.65           H  
ATOM   3328  HE1 HIS A 219      10.858  -7.346   1.016  1.00  0.65           H  
ATOM   3329  N   GLY A 220       9.127 -12.943   6.433  1.00  0.64           N  
ATOM   3330  CA  GLY A 220       9.444 -13.950   7.423  1.00  0.64           C  
ATOM   3331  C   GLY A 220      10.613 -13.563   8.314  1.00  0.64           C  
ATOM   3332  O   GLY A 220      11.117 -14.398   9.070  1.00  0.64           O  
ATOM   3333  H   GLY A 220       8.430 -12.241   6.687  1.00  0.64           H  
ATOM   3334 1HA  GLY A 220       8.563 -14.115   8.044  1.00  0.64           H  
ATOM   3335 2HA  GLY A 220       9.661 -14.892   6.923  1.00  0.64           H  
ATOM   3336  N   ASN A 221      11.081 -12.318   8.228  1.00  0.64           N  
ATOM   3337  CA  ASN A 221      12.202 -11.952   9.068  1.00  0.64           C  
ATOM   3338  C   ASN A 221      11.669 -11.634  10.445  1.00  0.64           C  
ATOM   3339  O   ASN A 221      10.661 -10.936  10.571  1.00  0.64           O  
ATOM   3340  CB  ASN A 221      12.948 -10.756   8.516  1.00  0.64           C  
ATOM   3341  CG  ASN A 221      13.613 -11.004   7.208  1.00  0.64           C  
ATOM   3342  OD1 ASN A 221      14.391 -11.957   7.030  1.00  0.64           O  
ATOM   3343  ND2 ASN A 221      13.316 -10.144   6.269  1.00  0.64           N  
ATOM   3344  H   ASN A 221      10.650 -11.607   7.619  1.00  0.64           H  
ATOM   3345  HA  ASN A 221      12.884 -12.799   9.156  1.00  0.64           H  
ATOM   3346 1HB  ASN A 221      12.253  -9.935   8.392  1.00  0.64           H  
ATOM   3347 2HB  ASN A 221      13.700 -10.436   9.239  1.00  0.64           H  
ATOM   3348 1HD2 ASN A 221      13.718 -10.231   5.354  1.00  0.64           H  
ATOM   3349 2HD2 ASN A 221      12.655  -9.377   6.469  1.00  0.64           H  
ATOM   3350  N   ILE A 222      12.298 -12.197  11.473  1.00  0.62           N  
ATOM   3351  CA  ILE A 222      11.909 -11.923  12.852  1.00  0.62           C  
ATOM   3352  C   ILE A 222      13.114 -11.487  13.654  1.00  0.62           C  
ATOM   3353  O   ILE A 222      14.086 -12.236  13.776  1.00  0.62           O  
ATOM   3354  CB  ILE A 222      11.257 -13.148  13.506  1.00  0.62           C  
ATOM   3355  CG1 ILE A 222      10.026 -13.548  12.718  1.00  0.62           C  
ATOM   3356  CG2 ILE A 222      10.877 -12.846  14.916  1.00  0.62           C  
ATOM   3357  CD1 ILE A 222       9.433 -14.790  13.180  1.00  0.62           C  
ATOM   3358  H   ILE A 222      13.088 -12.800  11.293  1.00  0.62           H  
ATOM   3359  HA  ILE A 222      11.189 -11.108  12.864  1.00  0.62           H  
ATOM   3360  HB  ILE A 222      11.955 -13.986  13.489  1.00  0.62           H  
ATOM   3361 1HG1 ILE A 222       9.281 -12.752  12.795  1.00  0.62           H  
ATOM   3362 2HG1 ILE A 222      10.284 -13.684  11.673  1.00  0.62           H  
ATOM   3363 1HG2 ILE A 222      10.412 -13.718  15.374  1.00  0.62           H  
ATOM   3364 2HG2 ILE A 222      11.764 -12.565  15.487  1.00  0.62           H  
ATOM   3365 3HG2 ILE A 222      10.174 -12.024  14.890  1.00  0.62           H  
ATOM   3366 1HD1 ILE A 222       8.556 -15.003  12.571  1.00  0.62           H  
ATOM   3367 2HD1 ILE A 222      10.158 -15.593  13.081  1.00  0.62           H  
ATOM   3368 3HD1 ILE A 222       9.143 -14.688  14.213  1.00  0.62           H  
ATOM   3369  N   ILE A 223      13.053 -10.270  14.168  1.00  0.61           N  
ATOM   3370  CA  ILE A 223      14.153  -9.700  14.912  1.00  0.61           C  
ATOM   3371  C   ILE A 223      13.821  -9.430  16.364  1.00  0.61           C  
ATOM   3372  O   ILE A 223      12.923  -8.641  16.686  1.00  0.61           O  
ATOM   3373  CB  ILE A 223      14.565  -8.370  14.265  1.00  0.61           C  
ATOM   3374  CG1 ILE A 223      14.886  -8.590  12.764  1.00  0.61           C  
ATOM   3375  CG2 ILE A 223      15.778  -7.756  14.992  1.00  0.61           C  
ATOM   3376  CD1 ILE A 223      16.028  -9.502  12.509  1.00  0.61           C  
ATOM   3377  H   ILE A 223      12.213  -9.717  14.030  1.00  0.61           H  
ATOM   3378  HA  ILE A 223      14.993 -10.394  14.879  1.00  0.61           H  
ATOM   3379  HB  ILE A 223      13.720  -7.689  14.317  1.00  0.61           H  
ATOM   3380 1HG1 ILE A 223      14.007  -9.001  12.275  1.00  0.61           H  
ATOM   3381 2HG1 ILE A 223      15.126  -7.639  12.307  1.00  0.61           H  
ATOM   3382 1HG2 ILE A 223      16.062  -6.814  14.532  1.00  0.61           H  
ATOM   3383 2HG2 ILE A 223      15.537  -7.585  16.039  1.00  0.61           H  
ATOM   3384 3HG2 ILE A 223      16.597  -8.438  14.921  1.00  0.61           H  
ATOM   3385 1HD1 ILE A 223      16.187  -9.598  11.436  1.00  0.61           H  
ATOM   3386 2HD1 ILE A 223      16.899  -9.077  12.968  1.00  0.61           H  
ATOM   3387 3HD1 ILE A 223      15.829 -10.482  12.936  1.00  0.61           H  
ATOM   3388  N   HIS A 224      14.567 -10.050  17.255  1.00  0.61           N  
ATOM   3389  CA  HIS A 224      14.401  -9.759  18.662  1.00  0.61           C  
ATOM   3390  C   HIS A 224      15.053  -8.442  19.002  1.00  0.61           C  
ATOM   3391  O   HIS A 224      16.171  -8.174  18.556  1.00  0.61           O  
ATOM   3392  CB  HIS A 224      14.969 -10.894  19.504  1.00  0.61           C  
ATOM   3393  CG  HIS A 224      15.000 -10.640  20.867  1.00  0.61           C  
ATOM   3394  ND1 HIS A 224      15.990  -9.884  21.454  1.00  0.61           N  
ATOM   3395  CD2 HIS A 224      14.183 -10.989  21.818  1.00  0.61           C  
ATOM   3396  CE1 HIS A 224      15.761  -9.801  22.727  1.00  0.61           C  
ATOM   3397  NE2 HIS A 224      14.667 -10.451  22.977  1.00  0.61           N  
ATOM   3398  H   HIS A 224      15.256 -10.747  16.962  1.00  0.61           H  
ATOM   3399  HA  HIS A 224      13.349  -9.656  18.897  1.00  0.61           H  
ATOM   3400 1HB  HIS A 224      14.396 -11.799  19.332  1.00  0.61           H  
ATOM   3401 2HB  HIS A 224      15.978 -11.084  19.209  1.00  0.61           H  
ATOM   3402  HD2 HIS A 224      13.297 -11.591  21.669  1.00  0.61           H  
ATOM   3403  HE1 HIS A 224      16.373  -9.278  23.458  1.00  0.61           H  
ATOM   3404  HE2 HIS A 224      14.240 -10.551  23.884  1.00  0.61           H  
ATOM   3405  N   LEU A 225      14.359  -7.623  19.791  1.00  0.60           N  
ATOM   3406  CA  LEU A 225      14.926  -6.361  20.214  1.00  0.60           C  
ATOM   3407  C   LEU A 225      15.396  -6.378  21.652  1.00  0.60           C  
ATOM   3408  O   LEU A 225      16.556  -6.072  21.936  1.00  0.60           O  
ATOM   3409  CB  LEU A 225      13.903  -5.234  20.080  1.00  0.60           C  
ATOM   3410  CG  LEU A 225      13.418  -4.939  18.693  1.00  0.60           C  
ATOM   3411  CD1 LEU A 225      12.471  -3.779  18.793  1.00  0.60           C  
ATOM   3412  CD2 LEU A 225      14.585  -4.648  17.787  1.00  0.60           C  
ATOM   3413  H   LEU A 225      13.428  -7.881  20.112  1.00  0.60           H  
ATOM   3414  HA  LEU A 225      15.781  -6.138  19.579  1.00  0.60           H  
ATOM   3415 1HB  LEU A 225      13.032  -5.491  20.678  1.00  0.60           H  
ATOM   3416 2HB  LEU A 225      14.322  -4.329  20.469  1.00  0.60           H  
ATOM   3417  HG  LEU A 225      12.866  -5.799  18.296  1.00  0.60           H  
ATOM   3418 1HD1 LEU A 225      12.098  -3.524  17.837  1.00  0.60           H  
ATOM   3419 2HD1 LEU A 225      11.655  -4.035  19.440  1.00  0.60           H  
ATOM   3420 3HD1 LEU A 225      13.003  -2.917  19.202  1.00  0.60           H  
ATOM   3421 1HD2 LEU A 225      14.209  -4.429  16.795  1.00  0.60           H  
ATOM   3422 2HD2 LEU A 225      15.132  -3.793  18.176  1.00  0.60           H  
ATOM   3423 3HD2 LEU A 225      15.246  -5.514  17.743  1.00  0.60           H  
ATOM   3424  N   HIS A 226      14.487  -6.690  22.580  1.00  0.60           N  
ATOM   3425  CA  HIS A 226      14.893  -6.600  23.986  1.00  0.60           C  
ATOM   3426  C   HIS A 226      13.904  -7.206  24.976  1.00  0.60           C  
ATOM   3427  O   HIS A 226      12.684  -7.101  24.799  1.00  0.60           O  
ATOM   3428  CB  HIS A 226      15.127  -5.136  24.334  1.00  0.60           C  
ATOM   3429  CG  HIS A 226      15.861  -4.885  25.462  1.00  0.60           C  
ATOM   3430  ND1 HIS A 226      17.127  -5.327  25.604  1.00  0.60           N  
ATOM   3431  CD2 HIS A 226      15.590  -4.157  26.523  1.00  0.60           C  
ATOM   3432  CE1 HIS A 226      17.607  -4.897  26.722  1.00  0.60           C  
ATOM   3433  NE2 HIS A 226      16.697  -4.172  27.303  1.00  0.60           N  
ATOM   3434  H   HIS A 226      13.554  -6.983  22.290  1.00  0.60           H  
ATOM   3435  HA  HIS A 226      15.839  -7.123  24.120  1.00  0.60           H  
ATOM   3436 1HB  HIS A 226      15.579  -4.610  23.531  1.00  0.60           H  
ATOM   3437 2HB  HIS A 226      14.158  -4.690  24.509  1.00  0.60           H  
ATOM   3438  HD1 HIS A 226      17.627  -5.885  24.941  1.00  0.60           H  
ATOM   3439  HD2 HIS A 226      14.706  -3.593  26.809  1.00  0.60           H  
ATOM   3440  HE1 HIS A 226      18.620  -5.142  26.997  1.00  0.60           H  
ATOM   3441  N   GLU A 227      14.444  -7.789  26.043  1.00  0.61           N  
ATOM   3442  CA  GLU A 227      13.650  -8.266  27.172  1.00  0.61           C  
ATOM   3443  C   GLU A 227      13.391  -7.147  28.182  1.00  0.61           C  
ATOM   3444  O   GLU A 227      14.248  -6.284  28.383  1.00  0.61           O  
ATOM   3445  CB  GLU A 227      14.368  -9.409  27.866  1.00  0.61           C  
ATOM   3446  CG  GLU A 227      15.571  -8.943  28.621  1.00  0.61           C  
ATOM   3447  CD  GLU A 227      16.756  -8.755  27.711  1.00  0.61           C  
ATOM   3448  OE1 GLU A 227      16.623  -9.019  26.542  1.00  0.61           O  
ATOM   3449  OE2 GLU A 227      17.778  -8.322  28.181  1.00  0.61           O  
ATOM   3450  H   GLU A 227      15.450  -7.863  26.092  1.00  0.61           H  
ATOM   3451  HA  GLU A 227      12.700  -8.622  26.799  1.00  0.61           H  
ATOM   3452 1HB  GLU A 227      13.689  -9.896  28.564  1.00  0.61           H  
ATOM   3453 2HB  GLU A 227      14.682 -10.153  27.130  1.00  0.61           H  
ATOM   3454 1HG  GLU A 227      15.333  -7.991  29.091  1.00  0.61           H  
ATOM   3455 2HG  GLU A 227      15.804  -9.662  29.400  1.00  0.61           H  
ATOM   3456  N   ARG A 228      12.250  -7.202  28.863  1.00  0.61           N  
ATOM   3457  CA  ARG A 228      11.932  -6.233  29.904  1.00  0.61           C  
ATOM   3458  C   ARG A 228      11.333  -6.928  31.144  1.00  0.61           C  
ATOM   3459  O   ARG A 228      10.501  -7.825  31.023  1.00  0.61           O  
ATOM   3460  CB  ARG A 228      10.904  -5.244  29.384  1.00  0.61           C  
ATOM   3461  CG  ARG A 228      11.202  -4.507  28.056  1.00  0.61           C  
ATOM   3462  CD  ARG A 228      10.089  -3.553  27.796  1.00  0.61           C  
ATOM   3463  NE  ARG A 228       8.816  -4.245  27.572  1.00  0.61           N  
ATOM   3464  CZ  ARG A 228       8.272  -4.545  26.357  1.00  0.61           C  
ATOM   3465  NH1 ARG A 228       8.861  -4.127  25.255  1.00  0.61           N  
ATOM   3466  NH2 ARG A 228       7.143  -5.246  26.268  1.00  0.61           N  
ATOM   3467  H   ARG A 228      11.574  -7.915  28.621  1.00  0.61           H  
ATOM   3468  HA  ARG A 228      12.842  -5.708  30.199  1.00  0.61           H  
ATOM   3469 1HB  ARG A 228       9.943  -5.747  29.278  1.00  0.61           H  
ATOM   3470 2HB  ARG A 228      10.792  -4.471  30.134  1.00  0.61           H  
ATOM   3471 1HG  ARG A 228      12.137  -3.962  28.114  1.00  0.61           H  
ATOM   3472 2HG  ARG A 228      11.243  -5.224  27.230  1.00  0.61           H  
ATOM   3473 1HD  ARG A 228       9.979  -2.938  28.664  1.00  0.61           H  
ATOM   3474 2HD  ARG A 228      10.304  -2.931  26.928  1.00  0.61           H  
ATOM   3475  HE  ARG A 228       8.328  -4.545  28.428  1.00  0.61           H  
ATOM   3476 1HH1 ARG A 228       9.740  -3.606  25.281  1.00  0.61           H  
ATOM   3477 2HH1 ARG A 228       8.447  -4.322  24.333  1.00  0.61           H  
ATOM   3478 1HH2 ARG A 228       6.677  -5.596  27.122  1.00  0.61           H  
ATOM   3479 2HH2 ARG A 228       6.744  -5.487  25.348  1.00  0.61           H  
ATOM   3480  N   ASP A 229      11.730  -6.500  32.338  1.00  0.63           N  
ATOM   3481  CA  ASP A 229      11.222  -7.037  33.605  1.00  0.63           C  
ATOM   3482  C   ASP A 229      10.130  -6.192  34.248  1.00  0.63           C  
ATOM   3483  O   ASP A 229      10.381  -5.103  34.763  1.00  0.63           O  
ATOM   3484  CB  ASP A 229      12.371  -7.237  34.575  1.00  0.63           C  
ATOM   3485  CG  ASP A 229      11.992  -7.765  35.902  1.00  0.63           C  
ATOM   3486  OD1 ASP A 229      10.830  -7.699  36.277  1.00  0.63           O  
ATOM   3487  OD2 ASP A 229      12.873  -8.240  36.570  1.00  0.63           O  
ATOM   3488  H   ASP A 229      12.408  -5.752  32.389  1.00  0.63           H  
ATOM   3489  HA  ASP A 229      10.790  -8.014  33.401  1.00  0.63           H  
ATOM   3490 1HB  ASP A 229      13.062  -7.942  34.138  1.00  0.63           H  
ATOM   3491 2HB  ASP A 229      12.906  -6.294  34.701  1.00  0.63           H  
ATOM   3492  N   CYS A 230       8.903  -6.688  34.186  1.00  0.66           N  
ATOM   3493  CA  CYS A 230       7.718  -5.983  34.654  1.00  0.66           C  
ATOM   3494  C   CYS A 230       7.155  -6.608  35.911  1.00  0.66           C  
ATOM   3495  O   CYS A 230       5.938  -6.616  36.122  1.00  0.66           O  
ATOM   3496  CB  CYS A 230       6.653  -5.965  33.589  1.00  0.66           C  
ATOM   3497  SG  CYS A 230       6.084  -7.566  33.094  1.00  0.66           S  
ATOM   3498  H   CYS A 230       8.787  -7.627  33.814  1.00  0.66           H  
ATOM   3499  HA  CYS A 230       7.992  -4.953  34.879  1.00  0.66           H  
ATOM   3500 1HB  CYS A 230       5.819  -5.401  33.957  1.00  0.66           H  
ATOM   3501 2HB  CYS A 230       7.033  -5.456  32.702  1.00  0.66           H  
ATOM   3502  HG  CYS A 230       7.294  -8.175  33.167  1.00  0.66           H  
ATOM   3503  N   SER A 231       8.036  -7.167  36.730  1.00  0.70           N  
ATOM   3504  CA  SER A 231       7.639  -7.829  37.960  1.00  0.70           C  
ATOM   3505  C   SER A 231       6.883  -6.953  38.955  1.00  0.70           C  
ATOM   3506  O   SER A 231       5.978  -7.441  39.630  1.00  0.70           O  
ATOM   3507  CB  SER A 231       8.853  -8.388  38.627  1.00  0.70           C  
ATOM   3508  OG  SER A 231       9.414  -9.370  37.818  1.00  0.70           O  
ATOM   3509  H   SER A 231       9.038  -7.154  36.482  1.00  0.70           H  
ATOM   3510  HA  SER A 231       6.986  -8.658  37.690  1.00  0.70           H  
ATOM   3511 1HB  SER A 231       9.585  -7.601  38.814  1.00  0.70           H  
ATOM   3512 2HB  SER A 231       8.577  -8.806  39.571  1.00  0.70           H  
ATOM   3513  HG  SER A 231      10.048  -8.876  37.240  1.00  0.70           H  
ATOM   3514  N   VAL A 232       7.210  -5.674  39.086  1.00  0.75           N  
ATOM   3515  CA  VAL A 232       6.458  -4.942  40.090  1.00  0.75           C  
ATOM   3516  C   VAL A 232       5.076  -4.576  39.575  1.00  0.75           C  
ATOM   3517  O   VAL A 232       4.892  -3.596  38.826  1.00  0.75           O  
ATOM   3518  CB  VAL A 232       7.177  -3.672  40.534  1.00  0.75           C  
ATOM   3519  CG1 VAL A 232       6.318  -2.980  41.510  1.00  0.75           C  
ATOM   3520  CG2 VAL A 232       8.514  -4.009  41.172  1.00  0.75           C  
ATOM   3521  H   VAL A 232       7.935  -5.247  38.525  1.00  0.75           H  
ATOM   3522  HA  VAL A 232       6.343  -5.583  40.968  1.00  0.75           H  
ATOM   3523  HB  VAL A 232       7.326  -3.016  39.672  1.00  0.75           H  
ATOM   3524 1HG1 VAL A 232       6.766  -2.079  41.838  1.00  0.75           H  
ATOM   3525 2HG1 VAL A 232       5.373  -2.762  41.042  1.00  0.75           H  
ATOM   3526 3HG1 VAL A 232       6.166  -3.634  42.348  1.00  0.75           H  
ATOM   3527 1HG2 VAL A 232       8.998  -3.092  41.493  1.00  0.75           H  
ATOM   3528 2HG2 VAL A 232       8.347  -4.653  42.032  1.00  0.75           H  
ATOM   3529 3HG2 VAL A 232       9.147  -4.524  40.449  1.00  0.75           H  
ATOM   3530  N   GLN A 233       4.108  -5.365  40.055  1.00  0.81           N  
ATOM   3531  CA  GLN A 233       2.707  -5.272  39.663  1.00  0.81           C  
ATOM   3532  C   GLN A 233       1.753  -5.142  40.862  1.00  0.81           C  
ATOM   3533  O   GLN A 233       2.043  -5.629  41.954  1.00  0.81           O  
ATOM   3534  CB  GLN A 233       2.296  -6.513  38.845  1.00  0.81           C  
ATOM   3535  CG  GLN A 233       3.116  -6.725  37.598  1.00  0.81           C  
ATOM   3536  CD  GLN A 233       2.567  -7.761  36.638  1.00  0.81           C  
ATOM   3537  OE1 GLN A 233       1.500  -8.362  36.835  1.00  0.81           O  
ATOM   3538  NE2 GLN A 233       3.325  -7.970  35.575  1.00  0.81           N  
ATOM   3539  H   GLN A 233       4.424  -6.145  40.624  1.00  0.81           H  
ATOM   3540  HA  GLN A 233       2.600  -4.385  39.051  1.00  0.81           H  
ATOM   3541 1HB  GLN A 233       2.397  -7.406  39.465  1.00  0.81           H  
ATOM   3542 2HB  GLN A 233       1.248  -6.426  38.553  1.00  0.81           H  
ATOM   3543 1HG  GLN A 233       3.221  -5.797  37.080  1.00  0.81           H  
ATOM   3544 2HG  GLN A 233       4.094  -7.076  37.905  1.00  0.81           H  
ATOM   3545 1HE2 GLN A 233       3.047  -8.625  34.867  1.00  0.81           H  
ATOM   3546 2HE2 GLN A 233       4.210  -7.451  35.501  1.00  0.81           H  
ATOM   3547  N   ARG A 234       0.612  -4.481  40.642  1.00  0.86           N  
ATOM   3548  CA  ARG A 234      -0.435  -4.291  41.662  1.00  0.86           C  
ATOM   3549  C   ARG A 234      -1.806  -4.580  41.084  1.00  0.86           C  
ATOM   3550  O   ARG A 234      -2.189  -3.994  40.082  1.00  0.86           O  
ATOM   3551  CB  ARG A 234      -0.399  -2.870  42.202  1.00  0.86           C  
ATOM   3552  CG  ARG A 234      -1.478  -2.502  43.230  1.00  0.86           C  
ATOM   3553  CD  ARG A 234      -1.426  -3.330  44.480  1.00  0.86           C  
ATOM   3554  NE  ARG A 234      -2.227  -2.736  45.543  1.00  0.86           N  
ATOM   3555  CZ  ARG A 234      -2.508  -3.306  46.744  1.00  0.86           C  
ATOM   3556  NH1 ARG A 234      -2.085  -4.518  47.061  1.00  0.86           N  
ATOM   3557  NH2 ARG A 234      -3.216  -2.626  47.631  1.00  0.86           N  
ATOM   3558  H   ARG A 234       0.468  -4.116  39.703  1.00  0.86           H  
ATOM   3559  HA  ARG A 234      -0.249  -4.981  42.486  1.00  0.86           H  
ATOM   3560 1HB  ARG A 234       0.549  -2.690  42.661  1.00  0.86           H  
ATOM   3561 2HB  ARG A 234      -0.498  -2.168  41.371  1.00  0.86           H  
ATOM   3562 1HG  ARG A 234      -1.335  -1.466  43.525  1.00  0.86           H  
ATOM   3563 2HG  ARG A 234      -2.462  -2.614  42.777  1.00  0.86           H  
ATOM   3564 1HD  ARG A 234      -1.824  -4.322  44.276  1.00  0.86           H  
ATOM   3565 2HD  ARG A 234      -0.429  -3.429  44.823  1.00  0.86           H  
ATOM   3566  HE  ARG A 234      -2.582  -1.807  45.382  1.00  0.86           H  
ATOM   3567 1HH1 ARG A 234      -1.521  -5.100  46.422  1.00  0.86           H  
ATOM   3568 2HH1 ARG A 234      -2.305  -4.908  47.960  1.00  0.86           H  
ATOM   3569 1HH2 ARG A 234      -3.522  -1.684  47.425  1.00  0.86           H  
ATOM   3570 2HH2 ARG A 234      -3.422  -3.036  48.530  1.00  0.86           H  
ATOM   3571  N   ARG A 235      -2.536  -5.532  41.670  1.00  0.89           N  
ATOM   3572  CA  ARG A 235      -3.839  -5.926  41.115  1.00  0.89           C  
ATOM   3573  C   ARG A 235      -3.714  -6.286  39.638  1.00  0.89           C  
ATOM   3574  O   ARG A 235      -4.562  -5.934  38.806  1.00  0.89           O  
ATOM   3575  CB  ARG A 235      -4.885  -4.842  41.312  1.00  0.89           C  
ATOM   3576  CG  ARG A 235      -5.226  -4.552  42.767  1.00  0.89           C  
ATOM   3577  CD  ARG A 235      -6.395  -3.653  42.889  1.00  0.89           C  
ATOM   3578  NE  ARG A 235      -7.598  -4.245  42.330  1.00  0.89           N  
ATOM   3579  CZ  ARG A 235      -8.772  -3.600  42.207  1.00  0.89           C  
ATOM   3580  NH1 ARG A 235      -8.891  -2.374  42.649  1.00  0.89           N  
ATOM   3581  NH2 ARG A 235      -9.808  -4.205  41.642  1.00  0.89           N  
ATOM   3582  H   ARG A 235      -2.187  -5.994  42.500  1.00  0.89           H  
ATOM   3583  HA  ARG A 235      -4.182  -6.814  41.649  1.00  0.89           H  
ATOM   3584 1HB  ARG A 235      -4.559  -3.907  40.856  1.00  0.89           H  
ATOM   3585 2HB  ARG A 235      -5.805  -5.139  40.810  1.00  0.89           H  
ATOM   3586 1HG  ARG A 235      -5.456  -5.484  43.282  1.00  0.89           H  
ATOM   3587 2HG  ARG A 235      -4.383  -4.069  43.255  1.00  0.89           H  
ATOM   3588 1HD  ARG A 235      -6.578  -3.437  43.939  1.00  0.89           H  
ATOM   3589 2HD  ARG A 235      -6.202  -2.731  42.356  1.00  0.89           H  
ATOM   3590  HE  ARG A 235      -7.541  -5.190  41.980  1.00  0.89           H  
ATOM   3591 1HH1 ARG A 235      -8.096  -1.905  43.122  1.00  0.89           H  
ATOM   3592 2HH1 ARG A 235      -9.766  -1.887  42.557  1.00  0.89           H  
ATOM   3593 1HH2 ARG A 235      -9.715  -5.152  41.301  1.00  0.89           H  
ATOM   3594 2HH2 ARG A 235     -10.688  -3.720  41.551  1.00  0.89           H  
ATOM   3595  N   ASN A 236      -2.622  -6.993  39.341  1.00  0.89           N  
ATOM   3596  CA  ASN A 236      -2.236  -7.476  38.023  1.00  0.89           C  
ATOM   3597  C   ASN A 236      -1.896  -6.344  37.037  1.00  0.89           C  
ATOM   3598  O   ASN A 236      -1.698  -6.601  35.848  1.00  0.89           O  
ATOM   3599  CB  ASN A 236      -3.338  -8.359  37.456  1.00  0.89           C  
ATOM   3600  CG  ASN A 236      -3.701  -9.499  38.385  1.00  0.89           C  
ATOM   3601  OD1 ASN A 236      -2.829 -10.084  39.040  1.00  0.89           O  
ATOM   3602  ND2 ASN A 236      -4.966  -9.824  38.456  1.00  0.89           N  
ATOM   3603  H   ASN A 236      -2.003  -7.213  40.106  1.00  0.89           H  
ATOM   3604  HA  ASN A 236      -1.330  -8.078  38.132  1.00  0.89           H  
ATOM   3605 1HB  ASN A 236      -4.229  -7.775  37.240  1.00  0.89           H  
ATOM   3606 2HB  ASN A 236      -2.993  -8.771  36.515  1.00  0.89           H  
ATOM   3607 1HD2 ASN A 236      -5.257 -10.568  39.058  1.00  0.89           H  
ATOM   3608 2HD2 ASN A 236      -5.656  -9.332  37.913  1.00  0.89           H  
ATOM   3609  N   GLN A 237      -1.779  -5.102  37.527  1.00  0.86           N  
ATOM   3610  CA  GLN A 237      -1.406  -3.993  36.670  1.00  0.86           C  
ATOM   3611  C   GLN A 237       0.072  -3.745  36.808  1.00  0.86           C  
ATOM   3612  O   GLN A 237       0.635  -3.870  37.892  1.00  0.86           O  
ATOM   3613  CB  GLN A 237      -2.163  -2.722  37.062  1.00  0.86           C  
ATOM   3614  CG  GLN A 237      -3.660  -2.925  37.085  1.00  0.86           C  
ATOM   3615  CD  GLN A 237      -4.147  -3.422  35.782  1.00  0.86           C  
ATOM   3616  OE1 GLN A 237      -3.989  -2.762  34.745  1.00  0.86           O  
ATOM   3617  NE2 GLN A 237      -4.720  -4.626  35.814  1.00  0.86           N  
ATOM   3618  H   GLN A 237      -1.976  -4.907  38.500  1.00  0.86           H  
ATOM   3619  HA  GLN A 237      -1.625  -4.247  35.633  1.00  0.86           H  
ATOM   3620 1HB  GLN A 237      -1.844  -2.408  38.056  1.00  0.86           H  
ATOM   3621 2HB  GLN A 237      -1.923  -1.919  36.367  1.00  0.86           H  
ATOM   3622 1HG  GLN A 237      -3.903  -3.659  37.853  1.00  0.86           H  
ATOM   3623 2HG  GLN A 237      -4.156  -1.982  37.299  1.00  0.86           H  
ATOM   3624 1HE2 GLN A 237      -5.020  -5.070  34.941  1.00  0.86           H  
ATOM   3625 2HE2 GLN A 237      -4.813  -5.115  36.716  1.00  0.86           H  
ATOM   3626  N   LYS A 238       0.719  -3.307  35.756  1.00  0.81           N  
ATOM   3627  CA  LYS A 238       2.131  -3.021  35.919  1.00  0.81           C  
ATOM   3628  C   LYS A 238       2.310  -1.650  36.533  1.00  0.81           C  
ATOM   3629  O   LYS A 238       1.572  -0.718  36.206  1.00  0.81           O  
ATOM   3630  CB  LYS A 238       2.826  -3.197  34.582  1.00  0.81           C  
ATOM   3631  CG  LYS A 238       2.780  -4.651  34.123  1.00  0.81           C  
ATOM   3632  CD  LYS A 238       3.356  -4.871  32.758  1.00  0.81           C  
ATOM   3633  CE  LYS A 238       2.397  -4.474  31.684  1.00  0.81           C  
ATOM   3634  NZ  LYS A 238       2.928  -4.803  30.366  1.00  0.81           N  
ATOM   3635  H   LYS A 238       0.255  -3.196  34.864  1.00  0.81           H  
ATOM   3636  HA  LYS A 238       2.560  -3.738  36.612  1.00  0.81           H  
ATOM   3637 1HB  LYS A 238       2.349  -2.573  33.824  1.00  0.81           H  
ATOM   3638 2HB  LYS A 238       3.872  -2.891  34.664  1.00  0.81           H  
ATOM   3639 1HG  LYS A 238       3.368  -5.240  34.818  1.00  0.81           H  
ATOM   3640 2HG  LYS A 238       1.755  -5.020  34.147  1.00  0.81           H  
ATOM   3641 1HD  LYS A 238       4.264  -4.279  32.630  1.00  0.81           H  
ATOM   3642 2HD  LYS A 238       3.600  -5.923  32.623  1.00  0.81           H  
ATOM   3643 1HE  LYS A 238       1.453  -4.995  31.827  1.00  0.81           H  
ATOM   3644 2HE  LYS A 238       2.223  -3.400  31.735  1.00  0.81           H  
ATOM   3645 1HZ  LYS A 238       2.271  -4.514  29.654  1.00  0.81           H  
ATOM   3646 2HZ  LYS A 238       3.810  -4.315  30.229  1.00  0.81           H  
ATOM   3647 3HZ  LYS A 238       3.114  -5.817  30.274  1.00  0.81           H  
ATOM   3648  N   VAL A 239       3.286  -1.531  37.427  1.00  0.74           N  
ATOM   3649  CA  VAL A 239       3.588  -0.262  38.065  1.00  0.74           C  
ATOM   3650  C   VAL A 239       4.970   0.215  37.587  1.00  0.74           C  
ATOM   3651  O   VAL A 239       5.096   1.332  37.054  1.00  0.74           O  
ATOM   3652  CB  VAL A 239       3.519  -0.449  39.602  1.00  0.74           C  
ATOM   3653  CG1 VAL A 239       3.851   0.813  40.324  1.00  0.74           C  
ATOM   3654  CG2 VAL A 239       2.115  -0.941  40.005  1.00  0.74           C  
ATOM   3655  H   VAL A 239       3.832  -2.350  37.697  1.00  0.74           H  
ATOM   3656  HA  VAL A 239       2.841   0.474  37.770  1.00  0.74           H  
ATOM   3657  HB  VAL A 239       4.254  -1.183  39.887  1.00  0.74           H  
ATOM   3658 1HG1 VAL A 239       3.825   0.640  41.390  1.00  0.74           H  
ATOM   3659 2HG1 VAL A 239       4.810   1.122  40.049  1.00  0.74           H  
ATOM   3660 3HG1 VAL A 239       3.127   1.585  40.060  1.00  0.74           H  
ATOM   3661 1HG2 VAL A 239       2.078  -1.097  41.077  1.00  0.74           H  
ATOM   3662 2HG2 VAL A 239       1.371  -0.200  39.719  1.00  0.74           H  
ATOM   3663 3HG2 VAL A 239       1.899  -1.883  39.499  1.00  0.74           H  
ATOM   3664  N   ILE A 240       6.012  -0.629  37.789  1.00  0.69           N  
ATOM   3665  CA  ILE A 240       7.369  -0.269  37.327  1.00  0.69           C  
ATOM   3666  C   ILE A 240       8.076  -1.377  36.549  1.00  0.69           C  
ATOM   3667  O   ILE A 240       8.138  -2.525  36.996  1.00  0.69           O  
ATOM   3668  CB  ILE A 240       8.309   0.217  38.438  1.00  0.69           C  
ATOM   3669  CG1 ILE A 240       7.714   1.391  39.101  1.00  0.69           C  
ATOM   3670  CG2 ILE A 240       9.650   0.634  37.864  1.00  0.69           C  
ATOM   3671  CD1 ILE A 240       8.539   1.936  40.164  1.00  0.69           C  
ATOM   3672  H   ILE A 240       5.837  -1.538  38.222  1.00  0.69           H  
ATOM   3673  HA  ILE A 240       7.265   0.568  36.644  1.00  0.69           H  
ATOM   3674  HB  ILE A 240       8.447  -0.563  39.184  1.00  0.69           H  
ATOM   3675 1HG1 ILE A 240       7.490   2.144  38.365  1.00  0.69           H  
ATOM   3676 2HG1 ILE A 240       6.822   1.087  39.551  1.00  0.69           H  
ATOM   3677 1HG2 ILE A 240      10.271   1.009  38.663  1.00  0.69           H  
ATOM   3678 2HG2 ILE A 240      10.141  -0.206  37.385  1.00  0.69           H  
ATOM   3679 3HG2 ILE A 240       9.500   1.419  37.137  1.00  0.69           H  
ATOM   3680 1HD1 ILE A 240       8.037   2.780  40.635  1.00  0.69           H  
ATOM   3681 2HD1 ILE A 240       8.734   1.197  40.878  1.00  0.69           H  
ATOM   3682 3HD1 ILE A 240       9.473   2.264  39.732  1.00  0.69           H  
ATOM   3683  N   GLU A 241       8.624  -1.009  35.386  1.00  0.65           N  
ATOM   3684  CA  GLU A 241       9.342  -1.957  34.535  1.00  0.65           C  
ATOM   3685  C   GLU A 241      10.825  -1.591  34.363  1.00  0.65           C  
ATOM   3686  O   GLU A 241      11.183  -0.424  34.223  1.00  0.65           O  
ATOM   3687  CB  GLU A 241       8.643  -2.057  33.187  1.00  0.65           C  
ATOM   3688  CG  GLU A 241       9.161  -3.126  32.290  1.00  0.65           C  
ATOM   3689  CD  GLU A 241       8.330  -3.231  31.150  1.00  0.65           C  
ATOM   3690  OE1 GLU A 241       7.541  -2.369  31.000  1.00  0.65           O  
ATOM   3691  OE2 GLU A 241       8.411  -4.197  30.433  1.00  0.65           O  
ATOM   3692  H   GLU A 241       8.537  -0.035  35.096  1.00  0.65           H  
ATOM   3693  HA  GLU A 241       9.301  -2.933  35.010  1.00  0.65           H  
ATOM   3694 1HB  GLU A 241       7.581  -2.247  33.347  1.00  0.65           H  
ATOM   3695 2HB  GLU A 241       8.727  -1.109  32.672  1.00  0.65           H  
ATOM   3696 1HG  GLU A 241      10.180  -2.896  31.981  1.00  0.65           H  
ATOM   3697 2HG  GLU A 241       9.169  -4.059  32.800  1.00  0.65           H  
ATOM   3698  N   ILE A 242      11.685  -2.604  34.385  1.00  0.63           N  
ATOM   3699  CA  ILE A 242      13.134  -2.439  34.231  1.00  0.63           C  
ATOM   3700  C   ILE A 242      13.674  -3.170  33.005  1.00  0.63           C  
ATOM   3701  O   ILE A 242      13.350  -4.335  32.786  1.00  0.63           O  
ATOM   3702  CB  ILE A 242      13.874  -3.049  35.422  1.00  0.63           C  
ATOM   3703  CG1 ILE A 242      13.482  -2.424  36.735  1.00  0.63           C  
ATOM   3704  CG2 ILE A 242      15.391  -2.909  35.223  1.00  0.63           C  
ATOM   3705  CD1 ILE A 242      13.974  -3.282  37.896  1.00  0.63           C  
ATOM   3706  H   ILE A 242      11.307  -3.540  34.520  1.00  0.63           H  
ATOM   3707  HA  ILE A 242      13.368  -1.381  34.140  1.00  0.63           H  
ATOM   3708  HB  ILE A 242      13.627  -4.107  35.494  1.00  0.63           H  
ATOM   3709 1HG1 ILE A 242      13.914  -1.443  36.808  1.00  0.63           H  
ATOM   3710 2HG1 ILE A 242      12.398  -2.328  36.804  1.00  0.63           H  
ATOM   3711 1HG2 ILE A 242      15.906  -3.354  36.064  1.00  0.63           H  
ATOM   3712 2HG2 ILE A 242      15.710  -3.416  34.320  1.00  0.63           H  
ATOM   3713 3HG2 ILE A 242      15.650  -1.853  35.153  1.00  0.63           H  
ATOM   3714 1HD1 ILE A 242      13.714  -2.839  38.845  1.00  0.63           H  
ATOM   3715 2HD1 ILE A 242      13.517  -4.272  37.827  1.00  0.63           H  
ATOM   3716 3HD1 ILE A 242      15.043  -3.391  37.837  1.00  0.63           H  
ATOM   3717  N   ALA A 243      14.522  -2.533  32.214  1.00  0.63           N  
ATOM   3718  CA  ALA A 243      15.115  -3.277  31.115  1.00  0.63           C  
ATOM   3719  C   ALA A 243      16.615  -2.976  31.027  1.00  0.63           C  
ATOM   3720  O   ALA A 243      17.039  -1.846  31.246  1.00  0.63           O  
ATOM   3721  CB  ALA A 243      14.437  -2.931  29.833  1.00  0.63           C  
ATOM   3722  H   ALA A 243      14.753  -1.559  32.382  1.00  0.63           H  
ATOM   3723  HA  ALA A 243      14.957  -4.326  31.295  1.00  0.63           H  
ATOM   3724 1HB  ALA A 243      14.864  -3.506  29.063  1.00  0.63           H  
ATOM   3725 2HB  ALA A 243      13.385  -3.160  29.924  1.00  0.63           H  
ATOM   3726 3HB  ALA A 243      14.575  -1.892  29.655  1.00  0.63           H  
ATOM   3727  N   PRO A 244      17.449  -3.980  30.734  1.00  0.65           N  
ATOM   3728  CA  PRO A 244      17.204  -5.390  30.487  1.00  0.65           C  
ATOM   3729  C   PRO A 244      16.783  -6.045  31.769  1.00  0.65           C  
ATOM   3730  O   PRO A 244      16.827  -5.429  32.830  1.00  0.65           O  
ATOM   3731  CB  PRO A 244      18.573  -5.914  30.050  1.00  0.65           C  
ATOM   3732  CG  PRO A 244      19.555  -4.972  30.692  1.00  0.65           C  
ATOM   3733  CD  PRO A 244      18.861  -3.625  30.675  1.00  0.65           C  
ATOM   3734  HA  PRO A 244      16.445  -5.526  29.699  1.00  0.65           H  
ATOM   3735 1HB  PRO A 244      18.692  -6.950  30.406  1.00  0.65           H  
ATOM   3736 2HB  PRO A 244      18.642  -5.969  28.991  1.00  0.65           H  
ATOM   3737 1HG  PRO A 244      19.797  -5.317  31.708  1.00  0.65           H  
ATOM   3738 2HG  PRO A 244      20.494  -4.966  30.123  1.00  0.65           H  
ATOM   3739 1HD  PRO A 244      19.137  -3.061  31.562  1.00  0.65           H  
ATOM   3740 2HD  PRO A 244      19.080  -3.074  29.744  1.00  0.65           H  
ATOM   3741  N   ALA A 245      16.351  -7.273  31.686  1.00  0.68           N  
ATOM   3742  CA  ALA A 245      15.903  -7.965  32.870  1.00  0.68           C  
ATOM   3743  C   ALA A 245      17.094  -8.324  33.761  1.00  0.68           C  
ATOM   3744  O   ALA A 245      17.606  -9.445  33.743  1.00  0.68           O  
ATOM   3745  CB  ALA A 245      15.117  -9.184  32.461  1.00  0.68           C  
ATOM   3746  H   ALA A 245      16.329  -7.738  30.784  1.00  0.68           H  
ATOM   3747  HA  ALA A 245      15.257  -7.292  33.435  1.00  0.68           H  
ATOM   3748 1HB  ALA A 245      14.754  -9.699  33.350  1.00  0.68           H  
ATOM   3749 2HB  ALA A 245      14.267  -8.881  31.842  1.00  0.68           H  
ATOM   3750 3HB  ALA A 245      15.761  -9.845  31.894  1.00  0.68           H  
ATOM   3751  N   VAL A 246      17.506  -7.338  34.561  1.00  0.72           N  
ATOM   3752  CA  VAL A 246      18.686  -7.360  35.431  1.00  0.72           C  
ATOM   3753  C   VAL A 246      18.711  -8.485  36.468  1.00  0.72           C  
ATOM   3754  O   VAL A 246      19.770  -8.823  36.994  1.00  0.72           O  
ATOM   3755  CB  VAL A 246      18.807  -6.003  36.189  1.00  0.72           C  
ATOM   3756  CG1 VAL A 246      19.055  -4.843  35.230  1.00  0.72           C  
ATOM   3757  CG2 VAL A 246      17.502  -5.718  36.949  1.00  0.72           C  
ATOM   3758  H   VAL A 246      16.997  -6.462  34.463  1.00  0.72           H  
ATOM   3759  HA  VAL A 246      19.561  -7.471  34.790  1.00  0.72           H  
ATOM   3760  HB  VAL A 246      19.644  -6.059  36.883  1.00  0.72           H  
ATOM   3761 1HG1 VAL A 246      19.135  -3.924  35.798  1.00  0.72           H  
ATOM   3762 2HG1 VAL A 246      19.976  -5.013  34.677  1.00  0.72           H  
ATOM   3763 3HG1 VAL A 246      18.241  -4.754  34.546  1.00  0.72           H  
ATOM   3764 1HG2 VAL A 246      17.590  -4.773  37.487  1.00  0.72           H  
ATOM   3765 2HG2 VAL A 246      16.679  -5.657  36.235  1.00  0.72           H  
ATOM   3766 3HG2 VAL A 246      17.306  -6.512  37.649  1.00  0.72           H  
ATOM   3767  N   GLY A 247      17.555  -9.069  36.758  1.00  0.76           N  
ATOM   3768  CA  GLY A 247      17.459 -10.161  37.717  1.00  0.76           C  
ATOM   3769  C   GLY A 247      17.720 -11.546  37.098  1.00  0.76           C  
ATOM   3770  O   GLY A 247      17.660 -12.558  37.802  1.00  0.76           O  
ATOM   3771  H   GLY A 247      16.722  -8.745  36.288  1.00  0.76           H  
ATOM   3772 1HA  GLY A 247      18.161  -9.983  38.533  1.00  0.76           H  
ATOM   3773 2HA  GLY A 247      16.464 -10.145  38.158  1.00  0.76           H  
ATOM   3774  N   LEU A 248      17.968 -11.599  35.786  1.00  0.80           N  
ATOM   3775  CA  LEU A 248      18.194 -12.867  35.089  1.00  0.80           C  
ATOM   3776  C   LEU A 248      19.639 -13.032  34.595  1.00  0.80           C  
ATOM   3777  O   LEU A 248      20.281 -12.058  34.204  1.00  0.80           O  
ATOM   3778  CB  LEU A 248      17.272 -12.954  33.878  1.00  0.80           C  
ATOM   3779  CG  LEU A 248      15.766 -12.808  34.132  1.00  0.80           C  
ATOM   3780  CD1 LEU A 248      15.041 -12.908  32.791  1.00  0.80           C  
ATOM   3781  CD2 LEU A 248      15.300 -13.850  35.118  1.00  0.80           C  
ATOM   3782  H   LEU A 248      17.988 -10.737  35.240  1.00  0.80           H  
ATOM   3783  HA  LEU A 248      17.970 -13.685  35.770  1.00  0.80           H  
ATOM   3784 1HB  LEU A 248      17.549 -12.149  33.207  1.00  0.80           H  
ATOM   3785 2HB  LEU A 248      17.456 -13.895  33.372  1.00  0.80           H  
ATOM   3786  HG  LEU A 248      15.560 -11.819  34.546  1.00  0.80           H  
ATOM   3787 1HD1 LEU A 248      13.995 -12.798  32.943  1.00  0.80           H  
ATOM   3788 2HD1 LEU A 248      15.392 -12.132  32.130  1.00  0.80           H  
ATOM   3789 3HD1 LEU A 248      15.225 -13.860  32.338  1.00  0.80           H  
ATOM   3790 1HD2 LEU A 248      14.230 -13.725  35.290  1.00  0.80           H  
ATOM   3791 2HD2 LEU A 248      15.493 -14.838  34.731  1.00  0.80           H  
ATOM   3792 3HD2 LEU A 248      15.834 -13.729  36.059  1.00  0.80           H  
ATOM   3793  N   SER A 249      20.146 -14.270  34.553  1.00  0.83           N  
ATOM   3794  CA  SER A 249      21.469 -14.491  33.957  1.00  0.83           C  
ATOM   3795  C   SER A 249      21.354 -14.295  32.446  1.00  0.83           C  
ATOM   3796  O   SER A 249      20.298 -14.609  31.896  1.00  0.83           O  
ATOM   3797  CB  SER A 249      21.940 -15.919  34.238  1.00  0.83           C  
ATOM   3798  OG  SER A 249      21.141 -16.882  33.549  1.00  0.83           O  
ATOM   3799  H   SER A 249      19.611 -15.048  34.914  1.00  0.83           H  
ATOM   3800  HA  SER A 249      22.163 -13.768  34.387  1.00  0.83           H  
ATOM   3801 1HB  SER A 249      22.978 -16.051  33.962  1.00  0.83           H  
ATOM   3802 2HB  SER A 249      21.871 -16.100  35.309  1.00  0.83           H  
ATOM   3803  HG  SER A 249      21.299 -17.723  34.009  1.00  0.83           H  
ATOM   3804  N   PRO A 250      22.424 -13.897  31.726  1.00  0.84           N  
ATOM   3805  CA  PRO A 250      22.452 -13.764  30.276  1.00  0.84           C  
ATOM   3806  C   PRO A 250      22.226 -15.075  29.543  1.00  0.84           C  
ATOM   3807  O   PRO A 250      21.740 -15.085  28.413  1.00  0.84           O  
ATOM   3808  CB  PRO A 250      23.866 -13.231  30.011  1.00  0.84           C  
ATOM   3809  CG  PRO A 250      24.670 -13.624  31.231  1.00  0.84           C  
ATOM   3810  CD  PRO A 250      23.694 -13.543  32.385  1.00  0.84           C  
ATOM   3811  HA  PRO A 250      21.700 -13.027  29.973  1.00  0.84           H  
ATOM   3812 1HB  PRO A 250      24.263 -13.691  29.092  1.00  0.84           H  
ATOM   3813 2HB  PRO A 250      23.845 -12.153  29.839  1.00  0.84           H  
ATOM   3814 1HG  PRO A 250      25.079 -14.643  31.091  1.00  0.84           H  
ATOM   3815 2HG  PRO A 250      25.534 -12.952  31.351  1.00  0.84           H  
ATOM   3816 1HD  PRO A 250      24.001 -14.262  33.134  1.00  0.84           H  
ATOM   3817 2HD  PRO A 250      23.637 -12.520  32.787  1.00  0.84           H  
ATOM   3818  N   ASP A 251      22.511 -16.199  30.191  1.00  0.83           N  
ATOM   3819  CA  ASP A 251      22.303 -17.457  29.503  1.00  0.83           C  
ATOM   3820  C   ASP A 251      20.816 -17.732  29.474  1.00  0.83           C  
ATOM   3821  O   ASP A 251      20.255 -18.109  28.439  1.00  0.83           O  
ATOM   3822  CB  ASP A 251      23.029 -18.584  30.225  1.00  0.83           C  
ATOM   3823  CG  ASP A 251      24.548 -18.450  30.162  1.00  0.83           C  
ATOM   3824  OD1 ASP A 251      25.033 -17.662  29.384  1.00  0.83           O  
ATOM   3825  OD2 ASP A 251      25.206 -19.127  30.909  1.00  0.83           O  
ATOM   3826  H   ASP A 251      22.892 -16.185  31.124  1.00  0.83           H  
ATOM   3827  HA  ASP A 251      22.670 -17.376  28.479  1.00  0.83           H  
ATOM   3828 1HB  ASP A 251      22.722 -18.600  31.271  1.00  0.83           H  
ATOM   3829 2HB  ASP A 251      22.742 -19.539  29.786  1.00  0.83           H  
ATOM   3830  N   PHE A 252      20.168 -17.480  30.611  1.00  0.80           N  
ATOM   3831  CA  PHE A 252      18.739 -17.662  30.720  1.00  0.80           C  
ATOM   3832  C   PHE A 252      18.052 -16.684  29.785  1.00  0.80           C  
ATOM   3833  O   PHE A 252      17.142 -17.062  29.049  1.00  0.80           O  
ATOM   3834  CB  PHE A 252      18.293 -17.473  32.149  1.00  0.80           C  
ATOM   3835  CG  PHE A 252      16.879 -17.702  32.415  1.00  0.80           C  
ATOM   3836  CD1 PHE A 252      16.370 -18.979  32.584  1.00  0.80           C  
ATOM   3837  CD2 PHE A 252      16.053 -16.651  32.520  1.00  0.80           C  
ATOM   3838  CE1 PHE A 252      15.050 -19.148  32.872  1.00  0.80           C  
ATOM   3839  CE2 PHE A 252      14.750 -16.820  32.805  1.00  0.80           C  
ATOM   3840  CZ  PHE A 252      14.255 -18.066  32.993  1.00  0.80           C  
ATOM   3841  H   PHE A 252      20.670 -17.155  31.444  1.00  0.80           H  
ATOM   3842  HA  PHE A 252      18.487 -18.676  30.407  1.00  0.80           H  
ATOM   3843 1HB  PHE A 252      18.864 -18.140  32.790  1.00  0.80           H  
ATOM   3844 2HB  PHE A 252      18.530 -16.453  32.461  1.00  0.80           H  
ATOM   3845  HD1 PHE A 252      17.028 -19.846  32.501  1.00  0.80           H  
ATOM   3846  HD2 PHE A 252      16.466 -15.667  32.377  1.00  0.80           H  
ATOM   3847  HE1 PHE A 252      14.643 -20.144  33.017  1.00  0.80           H  
ATOM   3848  HE2 PHE A 252      14.110 -15.960  32.895  1.00  0.80           H  
ATOM   3849  HZ  PHE A 252      13.228 -18.192  33.244  1.00  0.80           H  
ATOM   3850  N   ARG A 253      18.486 -15.414  29.800  1.00  0.77           N  
ATOM   3851  CA  ARG A 253      17.833 -14.436  28.950  1.00  0.77           C  
ATOM   3852  C   ARG A 253      17.901 -14.874  27.501  1.00  0.77           C  
ATOM   3853  O   ARG A 253      16.903 -14.783  26.786  1.00  0.77           O  
ATOM   3854  CB  ARG A 253      18.476 -13.057  29.049  1.00  0.77           C  
ATOM   3855  CG  ARG A 253      18.242 -12.310  30.355  1.00  0.77           C  
ATOM   3856  CD  ARG A 253      18.589 -10.866  30.232  1.00  0.77           C  
ATOM   3857  NE  ARG A 253      20.007 -10.587  30.015  1.00  0.77           N  
ATOM   3858  CZ  ARG A 253      20.898 -10.367  30.999  1.00  0.77           C  
ATOM   3859  NH1 ARG A 253      20.498 -10.393  32.235  1.00  0.77           N  
ATOM   3860  NH2 ARG A 253      22.162 -10.108  30.714  1.00  0.77           N  
ATOM   3861  H   ARG A 253      19.246 -15.135  30.421  1.00  0.77           H  
ATOM   3862  HA  ARG A 253      16.787 -14.361  29.248  1.00  0.77           H  
ATOM   3863 1HB  ARG A 253      19.549 -13.159  28.914  1.00  0.77           H  
ATOM   3864 2HB  ARG A 253      18.106 -12.426  28.238  1.00  0.77           H  
ATOM   3865 1HG  ARG A 253      17.196 -12.386  30.626  1.00  0.77           H  
ATOM   3866 2HG  ARG A 253      18.854 -12.740  31.141  1.00  0.77           H  
ATOM   3867 1HD  ARG A 253      18.057 -10.480  29.394  1.00  0.77           H  
ATOM   3868 2HD  ARG A 253      18.273 -10.338  31.135  1.00  0.77           H  
ATOM   3869  HE  ARG A 253      20.335 -10.549  29.058  1.00  0.77           H  
ATOM   3870 1HH1 ARG A 253      19.520 -10.582  32.439  1.00  0.77           H  
ATOM   3871 2HH1 ARG A 253      21.147 -10.229  32.994  1.00  0.77           H  
ATOM   3872 1HH2 ARG A 253      22.468 -10.076  29.751  1.00  0.77           H  
ATOM   3873 2HH2 ARG A 253      22.820  -9.936  31.460  1.00  0.77           H  
ATOM   3874  N   ASN A 254      19.045 -15.400  27.057  1.00  0.74           N  
ATOM   3875  CA  ASN A 254      19.116 -15.835  25.676  1.00  0.74           C  
ATOM   3876  C   ASN A 254      18.126 -16.966  25.408  1.00  0.74           C  
ATOM   3877  O   ASN A 254      17.453 -16.961  24.378  1.00  0.74           O  
ATOM   3878  CB  ASN A 254      20.529 -16.244  25.321  1.00  0.74           C  
ATOM   3879  CG  ASN A 254      21.450 -15.056  25.159  1.00  0.74           C  
ATOM   3880  OD1 ASN A 254      21.003 -13.921  24.941  1.00  0.74           O  
ATOM   3881  ND2 ASN A 254      22.732 -15.294  25.257  1.00  0.74           N  
ATOM   3882  H   ASN A 254      19.873 -15.466  27.654  1.00  0.74           H  
ATOM   3883  HA  ASN A 254      18.834 -14.998  25.039  1.00  0.74           H  
ATOM   3884 1HB  ASN A 254      20.925 -16.885  26.113  1.00  0.74           H  
ATOM   3885 2HB  ASN A 254      20.523 -16.824  24.398  1.00  0.74           H  
ATOM   3886 1HD2 ASN A 254      23.388 -14.546  25.161  1.00  0.74           H  
ATOM   3887 2HD2 ASN A 254      23.055 -16.223  25.441  1.00  0.74           H  
ATOM   3888  N   GLU A 255      17.974 -17.904  26.353  1.00  0.70           N  
ATOM   3889  CA  GLU A 255      17.018 -18.997  26.157  1.00  0.70           C  
ATOM   3890  C   GLU A 255      15.591 -18.459  25.994  1.00  0.70           C  
ATOM   3891  O   GLU A 255      14.820 -18.947  25.159  1.00  0.70           O  
ATOM   3892  CB  GLU A 255      17.072 -20.004  27.315  1.00  0.70           C  
ATOM   3893  CG  GLU A 255      16.166 -21.228  27.101  1.00  0.70           C  
ATOM   3894  CD  GLU A 255      16.293 -22.316  28.170  1.00  0.70           C  
ATOM   3895  OE1 GLU A 255      17.062 -22.162  29.087  1.00  0.70           O  
ATOM   3896  OE2 GLU A 255      15.601 -23.301  28.051  1.00  0.70           O  
ATOM   3897  H   GLU A 255      18.554 -17.877  27.197  1.00  0.70           H  
ATOM   3898  HA  GLU A 255      17.285 -19.520  25.238  1.00  0.70           H  
ATOM   3899 1HB  GLU A 255      18.098 -20.344  27.457  1.00  0.70           H  
ATOM   3900 2HB  GLU A 255      16.760 -19.513  28.237  1.00  0.70           H  
ATOM   3901 1HG  GLU A 255      15.134 -20.880  27.072  1.00  0.70           H  
ATOM   3902 2HG  GLU A 255      16.396 -21.660  26.129  1.00  0.70           H  
ATOM   3903  N   ILE A 256      15.254 -17.433  26.779  1.00  0.67           N  
ATOM   3904  CA  ILE A 256      13.922 -16.844  26.723  1.00  0.67           C  
ATOM   3905  C   ILE A 256      13.707 -16.135  25.397  1.00  0.67           C  
ATOM   3906  O   ILE A 256      12.652 -16.265  24.766  1.00  0.67           O  
ATOM   3907  CB  ILE A 256      13.722 -15.782  27.822  1.00  0.67           C  
ATOM   3908  CG1 ILE A 256      13.820 -16.373  29.186  1.00  0.67           C  
ATOM   3909  CG2 ILE A 256      12.381 -15.186  27.643  1.00  0.67           C  
ATOM   3910  CD1 ILE A 256      12.823 -17.385  29.423  1.00  0.67           C  
ATOM   3911  H   ILE A 256      15.941 -17.089  27.453  1.00  0.67           H  
ATOM   3912  HA  ILE A 256      13.181 -17.632  26.831  1.00  0.67           H  
ATOM   3913  HB  ILE A 256      14.485 -15.012  27.730  1.00  0.67           H  
ATOM   3914 1HG1 ILE A 256      14.787 -16.828  29.308  1.00  0.67           H  
ATOM   3915 2HG1 ILE A 256      13.710 -15.586  29.931  1.00  0.67           H  
ATOM   3916 1HG2 ILE A 256      12.206 -14.416  28.393  1.00  0.67           H  
ATOM   3917 2HG2 ILE A 256      12.321 -14.762  26.659  1.00  0.67           H  
ATOM   3918 3HG2 ILE A 256      11.645 -15.975  27.745  1.00  0.67           H  
ATOM   3919 1HD1 ILE A 256      12.975 -17.757  30.410  1.00  0.67           H  
ATOM   3920 2HD1 ILE A 256      11.823 -16.959  29.333  1.00  0.67           H  
ATOM   3921 3HD1 ILE A 256      12.946 -18.186  28.698  1.00  0.67           H  
ATOM   3922  N   CYS A 257      14.725 -15.407  24.958  1.00  0.65           N  
ATOM   3923  CA  CYS A 257      14.642 -14.648  23.730  1.00  0.65           C  
ATOM   3924  C   CYS A 257      14.479 -15.594  22.547  1.00  0.65           C  
ATOM   3925  O   CYS A 257      13.638 -15.368  21.672  1.00  0.65           O  
ATOM   3926  CB  CYS A 257      15.921 -13.852  23.562  1.00  0.65           C  
ATOM   3927  SG  CYS A 257      16.135 -12.584  24.847  1.00  0.65           S  
ATOM   3928  H   CYS A 257      15.575 -15.350  25.522  1.00  0.65           H  
ATOM   3929  HA  CYS A 257      13.787 -13.975  23.783  1.00  0.65           H  
ATOM   3930 1HB  CYS A 257      16.777 -14.522  23.599  1.00  0.65           H  
ATOM   3931 2HB  CYS A 257      15.925 -13.362  22.590  1.00  0.65           H  
ATOM   3932  HG  CYS A 257      16.372 -13.464  25.842  1.00  0.65           H  
ATOM   3933  N   GLU A 258      15.245 -16.693  22.536  1.00  0.63           N  
ATOM   3934  CA  GLU A 258      15.110 -17.643  21.445  1.00  0.63           C  
ATOM   3935  C   GLU A 258      13.719 -18.257  21.458  1.00  0.63           C  
ATOM   3936  O   GLU A 258      13.104 -18.415  20.401  1.00  0.63           O  
ATOM   3937  CB  GLU A 258      16.178 -18.748  21.510  1.00  0.63           C  
ATOM   3938  CG  GLU A 258      17.607 -18.295  21.169  1.00  0.63           C  
ATOM   3939  CD  GLU A 258      18.624 -19.431  21.213  1.00  0.63           C  
ATOM   3940  OE1 GLU A 258      18.261 -20.525  21.590  1.00  0.63           O  
ATOM   3941  OE2 GLU A 258      19.759 -19.199  20.857  1.00  0.63           O  
ATOM   3942  H   GLU A 258      15.933 -16.852  23.273  1.00  0.63           H  
ATOM   3943  HA  GLU A 258      15.234 -17.107  20.505  1.00  0.63           H  
ATOM   3944 1HB  GLU A 258      16.199 -19.160  22.522  1.00  0.63           H  
ATOM   3945 2HB  GLU A 258      15.907 -19.555  20.832  1.00  0.63           H  
ATOM   3946 1HG  GLU A 258      17.608 -17.859  20.171  1.00  0.63           H  
ATOM   3947 2HG  GLU A 258      17.905 -17.519  21.872  1.00  0.63           H  
ATOM   3948  N   ALA A 259      13.189 -18.562  22.652  1.00  0.62           N  
ATOM   3949  CA  ALA A 259      11.856 -19.139  22.733  1.00  0.62           C  
ATOM   3950  C   ALA A 259      10.831 -18.188  22.135  1.00  0.62           C  
ATOM   3951  O   ALA A 259       9.942 -18.608  21.390  1.00  0.62           O  
ATOM   3952  CB  ALA A 259      11.505 -19.437  24.179  1.00  0.62           C  
ATOM   3953  H   ALA A 259      13.733 -18.435  23.508  1.00  0.62           H  
ATOM   3954  HA  ALA A 259      11.845 -20.063  22.159  1.00  0.62           H  
ATOM   3955 1HB  ALA A 259      10.527 -19.871  24.218  1.00  0.62           H  
ATOM   3956 2HB  ALA A 259      12.236 -20.129  24.597  1.00  0.62           H  
ATOM   3957 3HB  ALA A 259      11.515 -18.517  24.755  1.00  0.62           H  
ATOM   3958  N   ALA A 260      10.984 -16.894  22.416  1.00  0.62           N  
ATOM   3959  CA  ALA A 260      10.065 -15.892  21.900  1.00  0.62           C  
ATOM   3960  C   ALA A 260      10.080 -15.842  20.383  1.00  0.62           C  
ATOM   3961  O   ALA A 260       9.032 -15.731  19.734  1.00  0.62           O  
ATOM   3962  CB  ALA A 260      10.429 -14.557  22.461  1.00  0.62           C  
ATOM   3963  H   ALA A 260      11.739 -16.608  23.044  1.00  0.62           H  
ATOM   3964  HA  ALA A 260       9.069 -16.152  22.223  1.00  0.62           H  
ATOM   3965 1HB  ALA A 260       9.729 -13.809  22.120  1.00  0.62           H  
ATOM   3966 2HB  ALA A 260      10.406 -14.603  23.535  1.00  0.62           H  
ATOM   3967 3HB  ALA A 260      11.429 -14.292  22.143  1.00  0.62           H  
ATOM   3968  N   VAL A 261      11.274 -15.956  19.807  1.00  0.62           N  
ATOM   3969  CA  VAL A 261      11.396 -15.933  18.362  1.00  0.62           C  
ATOM   3970  C   VAL A 261      10.765 -17.184  17.765  1.00  0.62           C  
ATOM   3971  O   VAL A 261      10.061 -17.095  16.757  1.00  0.62           O  
ATOM   3972  CB  VAL A 261      12.859 -15.760  17.924  1.00  0.62           C  
ATOM   3973  CG1 VAL A 261      12.964 -15.931  16.409  1.00  0.62           C  
ATOM   3974  CG2 VAL A 261      13.335 -14.349  18.334  1.00  0.62           C  
ATOM   3975  H   VAL A 261      12.111 -16.030  20.392  1.00  0.62           H  
ATOM   3976  HA  VAL A 261      10.851 -15.070  17.989  1.00  0.62           H  
ATOM   3977  HB  VAL A 261      13.478 -16.523  18.404  1.00  0.62           H  
ATOM   3978 1HG1 VAL A 261      14.002 -15.806  16.102  1.00  0.62           H  
ATOM   3979 2HG1 VAL A 261      12.619 -16.928  16.131  1.00  0.62           H  
ATOM   3980 3HG1 VAL A 261      12.352 -15.187  15.915  1.00  0.62           H  
ATOM   3981 1HG2 VAL A 261      14.372 -14.211  18.031  1.00  0.62           H  
ATOM   3982 2HG2 VAL A 261      12.712 -13.596  17.849  1.00  0.62           H  
ATOM   3983 3HG2 VAL A 261      13.256 -14.241  19.415  1.00  0.62           H  
ATOM   3984  N   LYS A 262      11.007 -18.347  18.384  1.00  0.63           N  
ATOM   3985  CA  LYS A 262      10.432 -19.602  17.906  1.00  0.63           C  
ATOM   3986  C   LYS A 262       8.905 -19.543  17.951  1.00  0.63           C  
ATOM   3987  O   LYS A 262       8.228 -20.015  17.026  1.00  0.63           O  
ATOM   3988  CB  LYS A 262      10.951 -20.773  18.744  1.00  0.63           C  
ATOM   3989  CG  LYS A 262      12.427 -21.102  18.511  1.00  0.63           C  
ATOM   3990  CD  LYS A 262      12.900 -22.219  19.427  1.00  0.63           C  
ATOM   3991  CE  LYS A 262      14.379 -22.514  19.216  1.00  0.63           C  
ATOM   3992  NZ  LYS A 262      14.869 -23.579  20.133  1.00  0.63           N  
ATOM   3993  H   LYS A 262      11.614 -18.356  19.206  1.00  0.63           H  
ATOM   3994  HA  LYS A 262      10.735 -19.750  16.870  1.00  0.63           H  
ATOM   3995 1HB  LYS A 262      10.823 -20.542  19.802  1.00  0.63           H  
ATOM   3996 2HB  LYS A 262      10.362 -21.667  18.535  1.00  0.63           H  
ATOM   3997 1HG  LYS A 262      12.566 -21.414  17.476  1.00  0.63           H  
ATOM   3998 2HG  LYS A 262      13.031 -20.215  18.684  1.00  0.63           H  
ATOM   3999 1HD  LYS A 262      12.742 -21.919  20.464  1.00  0.63           H  
ATOM   4000 2HD  LYS A 262      12.319 -23.121  19.235  1.00  0.63           H  
ATOM   4001 1HE  LYS A 262      14.535 -22.832  18.188  1.00  0.63           H  
ATOM   4002 2HE  LYS A 262      14.953 -21.602  19.397  1.00  0.63           H  
ATOM   4003 1HZ  LYS A 262      15.852 -23.742  19.964  1.00  0.63           H  
ATOM   4004 2HZ  LYS A 262      14.738 -23.281  21.090  1.00  0.63           H  
ATOM   4005 3HZ  LYS A 262      14.351 -24.431  19.969  1.00  0.63           H  
ATOM   4006  N   LEU A 263       8.350 -18.907  18.990  1.00  0.64           N  
ATOM   4007  CA  LEU A 263       6.905 -18.762  19.051  1.00  0.64           C  
ATOM   4008  C   LEU A 263       6.416 -17.935  17.886  1.00  0.64           C  
ATOM   4009  O   LEU A 263       5.496 -18.358  17.195  1.00  0.64           O  
ATOM   4010  CB  LEU A 263       6.482 -18.036  20.336  1.00  0.64           C  
ATOM   4011  CG  LEU A 263       6.602 -18.788  21.610  1.00  0.64           C  
ATOM   4012  CD1 LEU A 263       6.446 -17.889  22.734  1.00  0.64           C  
ATOM   4013  CD2 LEU A 263       5.543 -19.791  21.671  1.00  0.64           C  
ATOM   4014  H   LEU A 263       8.935 -18.555  19.748  1.00  0.64           H  
ATOM   4015  HA  LEU A 263       6.448 -19.748  19.007  1.00  0.64           H  
ATOM   4016 1HB  LEU A 263       7.088 -17.142  20.437  1.00  0.64           H  
ATOM   4017 2HB  LEU A 263       5.444 -17.724  20.228  1.00  0.64           H  
ATOM   4018  HG  LEU A 263       7.560 -19.237  21.664  1.00  0.64           H  
ATOM   4019 1HD1 LEU A 263       6.535 -18.437  23.662  1.00  0.64           H  
ATOM   4020 2HD1 LEU A 263       7.212 -17.171  22.668  1.00  0.64           H  
ATOM   4021 3HD1 LEU A 263       5.476 -17.408  22.677  1.00  0.64           H  
ATOM   4022 1HD2 LEU A 263       5.637 -20.327  22.608  1.00  0.64           H  
ATOM   4023 2HD2 LEU A 263       4.568 -19.305  21.624  1.00  0.64           H  
ATOM   4024 3HD2 LEU A 263       5.652 -20.471  20.834  1.00  0.64           H  
ATOM   4025  N   CYS A 264       7.105 -16.808  17.627  1.00  0.66           N  
ATOM   4026  CA  CYS A 264       6.754 -15.855  16.577  1.00  0.66           C  
ATOM   4027  C   CYS A 264       6.943 -16.428  15.174  1.00  0.66           C  
ATOM   4028  O   CYS A 264       6.249 -16.048  14.224  1.00  0.66           O  
ATOM   4029  CB  CYS A 264       7.603 -14.591  16.742  1.00  0.66           C  
ATOM   4030  SG  CYS A 264       7.200 -13.651  18.223  1.00  0.66           S  
ATOM   4031  H   CYS A 264       7.881 -16.564  18.246  1.00  0.66           H  
ATOM   4032  HA  CYS A 264       5.709 -15.580  16.705  1.00  0.66           H  
ATOM   4033 1HB  CYS A 264       8.654 -14.863  16.794  1.00  0.66           H  
ATOM   4034 2HB  CYS A 264       7.471 -13.943  15.884  1.00  0.66           H  
ATOM   4035  HG  CYS A 264       7.835 -14.510  19.069  1.00  0.66           H  
ATOM   4036  N   LYS A 265       7.879 -17.357  15.024  1.00  0.68           N  
ATOM   4037  CA  LYS A 265       8.110 -17.954  13.719  1.00  0.68           C  
ATOM   4038  C   LYS A 265       7.036 -18.983  13.410  1.00  0.68           C  
ATOM   4039  O   LYS A 265       6.440 -18.964  12.327  1.00  0.68           O  
ATOM   4040  CB  LYS A 265       9.502 -18.580  13.656  1.00  0.68           C  
ATOM   4041  CG  LYS A 265       9.880 -19.149  12.303  1.00  0.68           C  
ATOM   4042  CD  LYS A 265      11.326 -19.627  12.295  1.00  0.68           C  
ATOM   4043  CE  LYS A 265      11.715 -20.197  10.937  1.00  0.68           C  
ATOM   4044  NZ  LYS A 265      13.126 -20.670  10.919  1.00  0.68           N  
ATOM   4045  H   LYS A 265       8.467 -17.613  15.816  1.00  0.68           H  
ATOM   4046  HA  LYS A 265       8.040 -17.186  12.959  1.00  0.68           H  
ATOM   4047 1HB  LYS A 265      10.249 -17.842  13.947  1.00  0.68           H  
ATOM   4048 2HB  LYS A 265       9.556 -19.390  14.388  1.00  0.68           H  
ATOM   4049 1HG  LYS A 265       9.223 -19.988  12.068  1.00  0.68           H  
ATOM   4050 2HG  LYS A 265       9.752 -18.381  11.538  1.00  0.68           H  
ATOM   4051 1HD  LYS A 265      11.985 -18.791  12.534  1.00  0.68           H  
ATOM   4052 2HD  LYS A 265      11.455 -20.398  13.056  1.00  0.68           H  
ATOM   4053 1HE  LYS A 265      11.059 -21.032  10.699  1.00  0.68           H  
ATOM   4054 2HE  LYS A 265      11.593 -19.423  10.178  1.00  0.68           H  
ATOM   4055 1HZ  LYS A 265      13.346 -21.039  10.004  1.00  0.68           H  
ATOM   4056 2HZ  LYS A 265      13.744 -19.898  11.128  1.00  0.68           H  
ATOM   4057 3HZ  LYS A 265      13.248 -21.395  11.611  1.00  0.68           H  
ATOM   4058  N   ASN A 266       6.730 -19.838  14.388  1.00  0.70           N  
ATOM   4059  CA  ASN A 266       5.742 -20.903  14.227  1.00  0.70           C  
ATOM   4060  C   ASN A 266       4.372 -20.389  13.799  1.00  0.70           C  
ATOM   4061  O   ASN A 266       3.647 -21.053  13.057  1.00  0.70           O  
ATOM   4062  CB  ASN A 266       5.602 -21.669  15.534  1.00  0.70           C  
ATOM   4063  CG  ASN A 266       4.671 -22.862  15.438  1.00  0.70           C  
ATOM   4064  OD1 ASN A 266       4.948 -23.815  14.694  1.00  0.70           O  
ATOM   4065  ND2 ASN A 266       3.576 -22.809  16.170  1.00  0.70           N  
ATOM   4066  H   ASN A 266       7.229 -19.781  15.278  1.00  0.70           H  
ATOM   4067  HA  ASN A 266       6.095 -21.581  13.450  1.00  0.70           H  
ATOM   4068 1HB  ASN A 266       6.586 -22.017  15.855  1.00  0.70           H  
ATOM   4069 2HB  ASN A 266       5.237 -20.995  16.311  1.00  0.70           H  
ATOM   4070 1HD2 ASN A 266       2.882 -23.571  16.151  1.00  0.70           H  
ATOM   4071 2HD2 ASN A 266       3.407 -22.012  16.747  1.00  0.70           H  
ATOM   4072  N   VAL A 267       4.040 -19.189  14.243  1.00  0.71           N  
ATOM   4073  CA  VAL A 267       2.743 -18.589  13.997  1.00  0.71           C  
ATOM   4074  C   VAL A 267       2.720 -17.509  12.920  1.00  0.71           C  
ATOM   4075  O   VAL A 267       1.711 -16.803  12.784  1.00  0.71           O  
ATOM   4076  CB  VAL A 267       2.325 -17.995  15.301  1.00  0.71           C  
ATOM   4077  CG1 VAL A 267       2.265 -19.106  16.324  1.00  0.71           C  
ATOM   4078  CG2 VAL A 267       3.343 -16.983  15.609  1.00  0.71           C  
ATOM   4079  H   VAL A 267       4.695 -18.710  14.866  1.00  0.71           H  
ATOM   4080  HA  VAL A 267       2.050 -19.383  13.714  1.00  0.71           H  
ATOM   4081  HB  VAL A 267       1.334 -17.549  15.242  1.00  0.71           H  
ATOM   4082 1HG1 VAL A 267       1.994 -18.719  17.261  1.00  0.71           H  
ATOM   4083 2HG1 VAL A 267       1.536 -19.848  16.019  1.00  0.71           H  
ATOM   4084 3HG1 VAL A 267       3.242 -19.573  16.404  1.00  0.71           H  
ATOM   4085 1HG2 VAL A 267       3.183 -16.532  16.567  1.00  0.71           H  
ATOM   4086 2HG2 VAL A 267       4.271 -17.454  15.594  1.00  0.71           H  
ATOM   4087 3HG2 VAL A 267       3.345 -16.226  14.834  1.00  0.71           H  
ATOM   4088  N   GLY A 268       3.833 -17.319  12.201  1.00  0.72           N  
ATOM   4089  CA  GLY A 268       3.838 -16.342  11.116  1.00  0.72           C  
ATOM   4090  C   GLY A 268       3.748 -14.880  11.556  1.00  0.72           C  
ATOM   4091  O   GLY A 268       3.040 -14.098  10.927  1.00  0.72           O  
ATOM   4092  H   GLY A 268       4.659 -17.900  12.359  1.00  0.72           H  
ATOM   4093 1HA  GLY A 268       4.751 -16.478  10.536  1.00  0.72           H  
ATOM   4094 2HA  GLY A 268       3.013 -16.564  10.443  1.00  0.72           H  
ATOM   4095  N   TYR A 269       4.373 -14.494  12.661  1.00  0.72           N  
ATOM   4096  CA  TYR A 269       4.220 -13.106  13.082  1.00  0.72           C  
ATOM   4097  C   TYR A 269       4.919 -12.128  12.134  1.00  0.72           C  
ATOM   4098  O   TYR A 269       6.115 -12.240  11.878  1.00  0.72           O  
ATOM   4099  CB  TYR A 269       4.711 -12.919  14.499  1.00  0.72           C  
ATOM   4100  CG  TYR A 269       4.377 -11.594  15.025  1.00  0.72           C  
ATOM   4101  CD1 TYR A 269       3.095 -11.155  14.822  1.00  0.72           C  
ATOM   4102  CD2 TYR A 269       5.261 -10.845  15.771  1.00  0.72           C  
ATOM   4103  CE1 TYR A 269       2.679 -10.002  15.327  1.00  0.72           C  
ATOM   4104  CE2 TYR A 269       4.815  -9.658  16.297  1.00  0.72           C  
ATOM   4105  CZ  TYR A 269       3.497  -9.263  16.060  1.00  0.72           C  
ATOM   4106  OH  TYR A 269       2.995  -8.141  16.569  1.00  0.72           O  
ATOM   4107  H   TYR A 269       4.961 -15.134  13.194  1.00  0.72           H  
ATOM   4108  HA  TYR A 269       3.158 -12.870  13.068  1.00  0.72           H  
ATOM   4109 1HB  TYR A 269       4.304 -13.677  15.149  1.00  0.72           H  
ATOM   4110 2HB  TYR A 269       5.792 -13.028  14.515  1.00  0.72           H  
ATOM   4111  HD1 TYR A 269       2.407 -11.760  14.241  1.00  0.72           H  
ATOM   4112  HD2 TYR A 269       6.279 -11.191  15.954  1.00  0.72           H  
ATOM   4113  HE1 TYR A 269       1.678  -9.670  15.167  1.00  0.72           H  
ATOM   4114  HE2 TYR A 269       5.485  -9.050  16.901  1.00  0.72           H  
ATOM   4115  HH  TYR A 269       2.095  -8.003  16.253  1.00  0.72           H  
ATOM   4116  N   VAL A 270       4.147 -11.166  11.619  1.00  0.71           N  
ATOM   4117  CA  VAL A 270       4.636 -10.189  10.645  1.00  0.71           C  
ATOM   4118  C   VAL A 270       4.582  -8.712  11.058  1.00  0.71           C  
ATOM   4119  O   VAL A 270       4.644  -7.860  10.185  1.00  0.71           O  
ATOM   4120  CB  VAL A 270       3.820 -10.306   9.348  1.00  0.71           C  
ATOM   4121  CG1 VAL A 270       4.019 -11.662   8.675  1.00  0.71           C  
ATOM   4122  CG2 VAL A 270       2.361 -10.140   9.686  1.00  0.71           C  
ATOM   4123  H   VAL A 270       3.175 -11.142  11.883  1.00  0.71           H  
ATOM   4124  HA  VAL A 270       5.673 -10.439  10.426  1.00  0.71           H  
ATOM   4125  HB  VAL A 270       4.141  -9.531   8.655  1.00  0.71           H  
ATOM   4126 1HG1 VAL A 270       3.419 -11.704   7.763  1.00  0.71           H  
ATOM   4127 2HG1 VAL A 270       5.054 -11.812   8.431  1.00  0.71           H  
ATOM   4128 3HG1 VAL A 270       3.702 -12.440   9.338  1.00  0.71           H  
ATOM   4129 1HG2 VAL A 270       1.770 -10.207   8.770  1.00  0.71           H  
ATOM   4130 2HG2 VAL A 270       2.057 -10.931  10.373  1.00  0.71           H  
ATOM   4131 3HG2 VAL A 270       2.206  -9.183  10.147  1.00  0.71           H  
ATOM   4132  N   ASN A 271       4.351  -8.410  12.335  1.00  0.69           N  
ATOM   4133  CA  ASN A 271       4.287  -7.018  12.841  1.00  0.69           C  
ATOM   4134  C   ASN A 271       5.065  -6.839  14.149  1.00  0.69           C  
ATOM   4135  O   ASN A 271       6.067  -7.527  14.352  1.00  0.69           O  
ATOM   4136  CB  ASN A 271       2.861  -6.516  12.864  1.00  0.69           C  
ATOM   4137  CG  ASN A 271       2.468  -5.922  11.500  1.00  0.69           C  
ATOM   4138  OD1 ASN A 271       2.912  -4.824  11.157  1.00  0.69           O  
ATOM   4139  ND2 ASN A 271       1.691  -6.623  10.737  1.00  0.69           N  
ATOM   4140  H   ASN A 271       4.277  -9.171  12.995  1.00  0.69           H  
ATOM   4141  HA  ASN A 271       4.796  -6.386  12.125  1.00  0.69           H  
ATOM   4142 1HB  ASN A 271       2.188  -7.344  13.098  1.00  0.69           H  
ATOM   4143 2HB  ASN A 271       2.719  -5.769  13.615  1.00  0.69           H  
ATOM   4144 1HD2 ASN A 271       1.412  -6.277   9.840  1.00  0.69           H  
ATOM   4145 2HD2 ASN A 271       1.355  -7.507  11.041  1.00  0.69           H  
ATOM   4146  N   ALA A 272       4.710  -5.853  15.000  1.00  0.67           N  
ATOM   4147  CA  ALA A 272       5.490  -5.677  16.229  1.00  0.67           C  
ATOM   4148  C   ALA A 272       4.717  -6.131  17.434  1.00  0.67           C  
ATOM   4149  O   ALA A 272       3.531  -5.829  17.556  1.00  0.67           O  
ATOM   4150  CB  ALA A 272       5.842  -4.248  16.436  1.00  0.67           C  
ATOM   4151  H   ALA A 272       3.893  -5.249  14.861  1.00  0.67           H  
ATOM   4152  HA  ALA A 272       6.394  -6.275  16.158  1.00  0.67           H  
ATOM   4153 1HB  ALA A 272       6.419  -4.143  17.351  1.00  0.67           H  
ATOM   4154 2HB  ALA A 272       6.410  -3.881  15.593  1.00  0.67           H  
ATOM   4155 3HB  ALA A 272       4.929  -3.694  16.514  1.00  0.67           H  
ATOM   4156  N   GLY A 273       5.389  -6.782  18.371  1.00  0.65           N  
ATOM   4157  CA  GLY A 273       4.664  -7.208  19.552  1.00  0.65           C  
ATOM   4158  C   GLY A 273       5.527  -7.842  20.618  1.00  0.65           C  
ATOM   4159  O   GLY A 273       6.758  -7.874  20.519  1.00  0.65           O  
ATOM   4160  H   GLY A 273       6.369  -7.028  18.222  1.00  0.65           H  
ATOM   4161 1HA  GLY A 273       4.149  -6.350  19.979  1.00  0.65           H  
ATOM   4162 2HA  GLY A 273       3.894  -7.911  19.253  1.00  0.65           H  
ATOM   4163  N   THR A 274       4.854  -8.333  21.650  1.00  0.63           N  
ATOM   4164  CA  THR A 274       5.505  -8.869  22.833  1.00  0.63           C  
ATOM   4165  C   THR A 274       5.107 -10.265  23.308  1.00  0.63           C  
ATOM   4166  O   THR A 274       3.932 -10.632  23.343  1.00  0.63           O  
ATOM   4167  CB  THR A 274       5.305  -7.882  23.978  1.00  0.63           C  
ATOM   4168  OG1 THR A 274       5.990  -6.634  23.697  1.00  0.63           O  
ATOM   4169  CG2 THR A 274       5.731  -8.441  25.272  1.00  0.63           C  
ATOM   4170  H   THR A 274       3.833  -8.296  21.630  1.00  0.63           H  
ATOM   4171  HA  THR A 274       6.564  -8.899  22.616  1.00  0.63           H  
ATOM   4172  HB  THR A 274       4.250  -7.667  24.038  1.00  0.63           H  
ATOM   4173  HG1 THR A 274       5.646  -6.255  22.888  1.00  0.63           H  
ATOM   4174 1HG2 THR A 274       5.524  -7.702  26.038  1.00  0.63           H  
ATOM   4175 2HG2 THR A 274       5.172  -9.345  25.498  1.00  0.63           H  
ATOM   4176 3HG2 THR A 274       6.793  -8.662  25.235  1.00  0.63           H  
ATOM   4177  N   VAL A 275       6.112 -11.042  23.708  1.00  0.63           N  
ATOM   4178  CA  VAL A 275       5.869 -12.361  24.282  1.00  0.63           C  
ATOM   4179  C   VAL A 275       6.145 -12.342  25.796  1.00  0.63           C  
ATOM   4180  O   VAL A 275       7.219 -11.925  26.219  1.00  0.63           O  
ATOM   4181  CB  VAL A 275       6.796 -13.402  23.658  1.00  0.63           C  
ATOM   4182  CG1 VAL A 275       6.506 -14.702  24.278  1.00  0.63           C  
ATOM   4183  CG2 VAL A 275       6.663 -13.432  22.121  1.00  0.63           C  
ATOM   4184  H   VAL A 275       7.065 -10.687  23.616  1.00  0.63           H  
ATOM   4185  HA  VAL A 275       4.834 -12.645  24.116  1.00  0.63           H  
ATOM   4186  HB  VAL A 275       7.822 -13.151  23.914  1.00  0.63           H  
ATOM   4187 1HG1 VAL A 275       7.177 -15.417  23.889  1.00  0.63           H  
ATOM   4188 2HG1 VAL A 275       6.628 -14.640  25.351  1.00  0.63           H  
ATOM   4189 3HG1 VAL A 275       5.503 -14.979  24.060  1.00  0.63           H  
ATOM   4190 1HG2 VAL A 275       7.341 -14.177  21.706  1.00  0.63           H  
ATOM   4191 2HG2 VAL A 275       5.661 -13.679  21.840  1.00  0.63           H  
ATOM   4192 3HG2 VAL A 275       6.916 -12.451  21.714  1.00  0.63           H  
ATOM   4193  N   GLU A 276       5.168 -12.738  26.612  1.00  0.64           N  
ATOM   4194  CA  GLU A 276       5.347 -12.745  28.069  1.00  0.64           C  
ATOM   4195  C   GLU A 276       5.641 -14.122  28.641  1.00  0.64           C  
ATOM   4196  O   GLU A 276       4.913 -15.095  28.373  1.00  0.64           O  
ATOM   4197  CB  GLU A 276       4.136 -12.170  28.816  1.00  0.64           C  
ATOM   4198  CG  GLU A 276       4.314 -12.222  30.384  1.00  0.64           C  
ATOM   4199  CD  GLU A 276       3.180 -11.635  31.181  1.00  0.64           C  
ATOM   4200  OE1 GLU A 276       2.357 -10.980  30.609  1.00  0.64           O  
ATOM   4201  OE2 GLU A 276       3.121 -11.875  32.376  1.00  0.64           O  
ATOM   4202  H   GLU A 276       4.294 -13.069  26.218  1.00  0.64           H  
ATOM   4203  HA  GLU A 276       6.200 -12.117  28.307  1.00  0.64           H  
ATOM   4204 1HB  GLU A 276       3.970 -11.135  28.514  1.00  0.64           H  
ATOM   4205 2HB  GLU A 276       3.250 -12.738  28.553  1.00  0.64           H  
ATOM   4206 1HG  GLU A 276       4.420 -13.261  30.688  1.00  0.64           H  
ATOM   4207 2HG  GLU A 276       5.242 -11.703  30.646  1.00  0.64           H  
ATOM   4208  N   PHE A 277       6.681 -14.160  29.480  1.00  0.67           N  
ATOM   4209  CA  PHE A 277       7.094 -15.350  30.196  1.00  0.67           C  
ATOM   4210  C   PHE A 277       7.080 -15.101  31.704  1.00  0.67           C  
ATOM   4211  O   PHE A 277       7.405 -14.007  32.179  1.00  0.67           O  
ATOM   4212  CB  PHE A 277       8.514 -15.723  29.816  1.00  0.67           C  
ATOM   4213  CG  PHE A 277       8.707 -16.024  28.371  1.00  0.67           C  
ATOM   4214  CD1 PHE A 277       8.993 -15.000  27.490  1.00  0.67           C  
ATOM   4215  CD2 PHE A 277       8.613 -17.313  27.885  1.00  0.67           C  
ATOM   4216  CE1 PHE A 277       9.199 -15.265  26.166  1.00  0.67           C  
ATOM   4217  CE2 PHE A 277       8.813 -17.586  26.551  1.00  0.67           C  
ATOM   4218  CZ  PHE A 277       9.111 -16.564  25.691  1.00  0.67           C  
ATOM   4219  H   PHE A 277       7.229 -13.312  29.619  1.00  0.67           H  
ATOM   4220  HA  PHE A 277       6.409 -16.162  29.961  1.00  0.67           H  
ATOM   4221 1HB  PHE A 277       9.184 -14.903  30.086  1.00  0.67           H  
ATOM   4222 2HB  PHE A 277       8.820 -16.598  30.392  1.00  0.67           H  
ATOM   4223  HD1 PHE A 277       9.067 -13.971  27.863  1.00  0.67           H  
ATOM   4224  HD2 PHE A 277       8.375 -18.109  28.572  1.00  0.67           H  
ATOM   4225  HE1 PHE A 277       9.427 -14.442  25.498  1.00  0.67           H  
ATOM   4226  HE2 PHE A 277       8.738 -18.607  26.182  1.00  0.67           H  
ATOM   4227  HZ  PHE A 277       9.272 -16.774  24.640  1.00  0.67           H  
ATOM   4228  N   LEU A 278       6.763 -16.132  32.458  1.00  0.71           N  
ATOM   4229  CA  LEU A 278       6.783 -16.052  33.902  1.00  0.71           C  
ATOM   4230  C   LEU A 278       8.041 -16.785  34.342  1.00  0.71           C  
ATOM   4231  O   LEU A 278       8.351 -17.852  33.811  1.00  0.71           O  
ATOM   4232  CB  LEU A 278       5.517 -16.695  34.443  1.00  0.71           C  
ATOM   4233  CG  LEU A 278       5.231 -16.559  35.851  1.00  0.71           C  
ATOM   4234  CD1 LEU A 278       4.889 -15.099  36.076  1.00  0.71           C  
ATOM   4235  CD2 LEU A 278       4.085 -17.465  36.227  1.00  0.71           C  
ATOM   4236  H   LEU A 278       6.493 -16.998  32.013  1.00  0.71           H  
ATOM   4237  HA  LEU A 278       6.840 -15.012  34.221  1.00  0.71           H  
ATOM   4238 1HB  LEU A 278       4.700 -16.230  33.941  1.00  0.71           H  
ATOM   4239 2HB  LEU A 278       5.525 -17.752  34.196  1.00  0.71           H  
ATOM   4240  HG  LEU A 278       6.100 -16.822  36.434  1.00  0.71           H  
ATOM   4241 1HD1 LEU A 278       4.651 -14.905  37.099  1.00  0.71           H  
ATOM   4242 2HD1 LEU A 278       5.729 -14.478  35.782  1.00  0.71           H  
ATOM   4243 3HD1 LEU A 278       4.028 -14.850  35.463  1.00  0.71           H  
ATOM   4244 1HD2 LEU A 278       3.853 -17.349  37.272  1.00  0.71           H  
ATOM   4245 2HD2 LEU A 278       3.207 -17.209  35.634  1.00  0.71           H  
ATOM   4246 3HD2 LEU A 278       4.370 -18.481  36.033  1.00  0.71           H  
ATOM   4247  N   VAL A 279       8.809 -16.198  35.244  1.00  0.76           N  
ATOM   4248  CA  VAL A 279      10.070 -16.810  35.653  1.00  0.76           C  
ATOM   4249  C   VAL A 279      10.195 -17.102  37.133  1.00  0.76           C  
ATOM   4250  O   VAL A 279       9.866 -16.284  37.990  1.00  0.76           O  
ATOM   4251  CB  VAL A 279      11.253 -15.954  35.172  1.00  0.76           C  
ATOM   4252  CG1 VAL A 279      12.572 -16.531  35.690  1.00  0.76           C  
ATOM   4253  CG2 VAL A 279      11.226 -15.928  33.622  1.00  0.76           C  
ATOM   4254  H   VAL A 279       8.518 -15.308  35.645  1.00  0.76           H  
ATOM   4255  HA  VAL A 279      10.156 -17.766  35.140  1.00  0.76           H  
ATOM   4256  HB  VAL A 279      11.160 -14.946  35.556  1.00  0.76           H  
ATOM   4257 1HG1 VAL A 279      13.389 -15.933  35.340  1.00  0.76           H  
ATOM   4258 2HG1 VAL A 279      12.577 -16.530  36.778  1.00  0.76           H  
ATOM   4259 3HG1 VAL A 279      12.695 -17.546  35.342  1.00  0.76           H  
ATOM   4260 1HG2 VAL A 279      12.041 -15.336  33.248  1.00  0.76           H  
ATOM   4261 2HG2 VAL A 279      11.314 -16.940  33.249  1.00  0.76           H  
ATOM   4262 3HG2 VAL A 279      10.291 -15.497  33.270  1.00  0.76           H  
ATOM   4263  N   LYS A 280      10.664 -18.297  37.435  1.00  0.81           N  
ATOM   4264  CA  LYS A 280      10.858 -18.704  38.812  1.00  0.81           C  
ATOM   4265  C   LYS A 280      12.145 -19.478  38.898  1.00  0.81           C  
ATOM   4266  O   LYS A 280      12.307 -20.525  38.264  1.00  0.81           O  
ATOM   4267  CB  LYS A 280       9.668 -19.515  39.332  1.00  0.81           C  
ATOM   4268  CG  LYS A 280       9.810 -20.017  40.787  1.00  0.81           C  
ATOM   4269  CD  LYS A 280       9.853 -18.855  41.791  1.00  0.81           C  
ATOM   4270  CE  LYS A 280       9.896 -19.342  43.263  1.00  0.81           C  
ATOM   4271  NZ  LYS A 280      11.195 -20.089  43.635  1.00  0.81           N  
ATOM   4272  H   LYS A 280      10.946 -18.919  36.674  1.00  0.81           H  
ATOM   4273  HA  LYS A 280      10.966 -17.817  39.437  1.00  0.81           H  
ATOM   4274 1HB  LYS A 280       8.770 -18.903  39.277  1.00  0.81           H  
ATOM   4275 2HB  LYS A 280       9.516 -20.384  38.695  1.00  0.81           H  
ATOM   4276 1HG  LYS A 280       8.973 -20.668  41.032  1.00  0.81           H  
ATOM   4277 2HG  LYS A 280      10.730 -20.593  40.883  1.00  0.81           H  
ATOM   4278 1HD  LYS A 280      10.745 -18.257  41.604  1.00  0.81           H  
ATOM   4279 2HD  LYS A 280       8.978 -18.219  41.653  1.00  0.81           H  
ATOM   4280 1HE  LYS A 280       9.802 -18.468  43.908  1.00  0.81           H  
ATOM   4281 2HE  LYS A 280       9.049 -20.001  43.441  1.00  0.81           H  
ATOM   4282 1HZ  LYS A 280      11.167 -20.371  44.592  1.00  0.81           H  
ATOM   4283 2HZ  LYS A 280      11.336 -20.924  43.060  1.00  0.81           H  
ATOM   4284 3HZ  LYS A 280      12.053 -19.533  43.484  1.00  0.81           H  
ATOM   4285  N   ASP A 281      13.053 -18.965  39.710  1.00  0.84           N  
ATOM   4286  CA  ASP A 281      14.374 -19.534  39.858  1.00  0.84           C  
ATOM   4287  C   ASP A 281      14.984 -19.568  38.447  1.00  0.84           C  
ATOM   4288  O   ASP A 281      15.007 -18.534  37.780  1.00  0.84           O  
ATOM   4289  CB  ASP A 281      14.261 -20.923  40.500  1.00  0.84           C  
ATOM   4290  CG  ASP A 281      13.543 -20.828  41.859  1.00  0.84           C  
ATOM   4291  OD1 ASP A 281      13.733 -19.880  42.597  1.00  0.84           O  
ATOM   4292  OD2 ASP A 281      12.703 -21.666  42.125  1.00  0.84           O  
ATOM   4293  H   ASP A 281      12.832 -18.115  40.207  1.00  0.84           H  
ATOM   4294  HA  ASP A 281      14.984 -18.889  40.490  1.00  0.84           H  
ATOM   4295 1HB  ASP A 281      13.725 -21.621  39.862  1.00  0.84           H  
ATOM   4296 2HB  ASP A 281      15.262 -21.326  40.667  1.00  0.84           H  
ATOM   4297  N   ASP A 282      15.434 -20.734  37.978  1.00  0.85           N  
ATOM   4298  CA  ASP A 282      16.042 -20.842  36.648  1.00  0.85           C  
ATOM   4299  C   ASP A 282      15.097 -21.429  35.597  1.00  0.85           C  
ATOM   4300  O   ASP A 282      15.542 -21.861  34.529  1.00  0.85           O  
ATOM   4301  CB  ASP A 282      17.302 -21.698  36.709  1.00  0.85           C  
ATOM   4302  CG  ASP A 282      18.420 -21.068  37.540  1.00  0.85           C  
ATOM   4303  OD1 ASP A 282      18.649 -19.889  37.411  1.00  0.85           O  
ATOM   4304  OD2 ASP A 282      19.026 -21.777  38.308  1.00  0.85           O  
ATOM   4305  H   ASP A 282      15.369 -21.560  38.550  1.00  0.85           H  
ATOM   4306  HA  ASP A 282      16.321 -19.840  36.318  1.00  0.85           H  
ATOM   4307 1HB  ASP A 282      17.056 -22.671  37.132  1.00  0.85           H  
ATOM   4308 2HB  ASP A 282      17.672 -21.865  35.697  1.00  0.85           H  
ATOM   4309  N   LYS A 283      13.806 -21.480  35.905  1.00  0.84           N  
ATOM   4310  CA  LYS A 283      12.805 -22.011  34.990  1.00  0.84           C  
ATOM   4311  C   LYS A 283      11.949 -20.912  34.396  1.00  0.84           C  
ATOM   4312  O   LYS A 283      11.767 -19.847  34.989  1.00  0.84           O  
ATOM   4313  CB  LYS A 283      11.889 -23.009  35.701  1.00  0.84           C  
ATOM   4314  CG  LYS A 283      12.591 -24.270  36.181  1.00  0.84           C  
ATOM   4315  CD  LYS A 283      11.609 -25.242  36.824  1.00  0.84           C  
ATOM   4316  CE  LYS A 283      12.312 -26.513  37.293  1.00  0.84           C  
ATOM   4317  NZ  LYS A 283      11.363 -27.473  37.922  1.00  0.84           N  
ATOM   4318  H   LYS A 283      13.484 -21.119  36.803  1.00  0.84           H  
ATOM   4319  HA  LYS A 283      13.312 -22.518  34.170  1.00  0.84           H  
ATOM   4320 1HB  LYS A 283      11.440 -22.523  36.573  1.00  0.84           H  
ATOM   4321 2HB  LYS A 283      11.074 -23.297  35.035  1.00  0.84           H  
ATOM   4322 1HG  LYS A 283      13.079 -24.757  35.336  1.00  0.84           H  
ATOM   4323 2HG  LYS A 283      13.353 -24.001  36.911  1.00  0.84           H  
ATOM   4324 1HD  LYS A 283      11.132 -24.759  37.680  1.00  0.84           H  
ATOM   4325 2HD  LYS A 283      10.833 -25.507  36.104  1.00  0.84           H  
ATOM   4326 1HE  LYS A 283      12.785 -26.993  36.438  1.00  0.84           H  
ATOM   4327 2HE  LYS A 283      13.079 -26.249  38.019  1.00  0.84           H  
ATOM   4328 1HZ  LYS A 283      11.865 -28.298  38.218  1.00  0.84           H  
ATOM   4329 2HZ  LYS A 283      10.926 -27.039  38.724  1.00  0.84           H  
ATOM   4330 3HZ  LYS A 283      10.653 -27.732  37.252  1.00  0.84           H  
ATOM   4331  N   PHE A 284      11.330 -21.194  33.263  1.00  0.82           N  
ATOM   4332  CA  PHE A 284      10.414 -20.205  32.740  1.00  0.82           C  
ATOM   4333  C   PHE A 284       9.204 -20.847  32.185  1.00  0.82           C  
ATOM   4334  O   PHE A 284       9.225 -22.015  31.788  1.00  0.82           O  
ATOM   4335  CB  PHE A 284      11.009 -19.405  31.599  1.00  0.82           C  
ATOM   4336  CG  PHE A 284      11.252 -20.144  30.331  1.00  0.82           C  
ATOM   4337  CD1 PHE A 284      10.270 -20.180  29.361  1.00  0.82           C  
ATOM   4338  CD2 PHE A 284      12.461 -20.756  30.076  1.00  0.82           C  
ATOM   4339  CE1 PHE A 284      10.476 -20.801  28.160  1.00  0.82           C  
ATOM   4340  CE2 PHE A 284      12.674 -21.385  28.872  1.00  0.82           C  
ATOM   4341  CZ  PHE A 284      11.688 -21.402  27.909  1.00  0.82           C  
ATOM   4342  H   PHE A 284      11.489 -22.066  32.777  1.00  0.82           H  
ATOM   4343  HA  PHE A 284      10.108 -19.539  33.541  1.00  0.82           H  
ATOM   4344 1HB  PHE A 284      10.359 -18.556  31.380  1.00  0.82           H  
ATOM   4345 2HB  PHE A 284      11.917 -19.024  31.907  1.00  0.82           H  
ATOM   4346  HD1 PHE A 284       9.326 -19.702  29.570  1.00  0.82           H  
ATOM   4347  HD2 PHE A 284      13.252 -20.731  30.827  1.00  0.82           H  
ATOM   4348  HE1 PHE A 284       9.684 -20.811  27.415  1.00  0.82           H  
ATOM   4349  HE2 PHE A 284      13.626 -21.864  28.675  1.00  0.82           H  
ATOM   4350  HZ  PHE A 284      11.873 -21.897  26.960  1.00  0.82           H  
ATOM   4351  N   TYR A 285       8.156 -20.056  32.112  1.00  0.80           N  
ATOM   4352  CA  TYR A 285       6.952 -20.545  31.541  1.00  0.80           C  
ATOM   4353  C   TYR A 285       6.348 -19.512  30.606  1.00  0.80           C  
ATOM   4354  O   TYR A 285       6.129 -18.365  30.980  1.00  0.80           O  
ATOM   4355  CB  TYR A 285       5.978 -20.786  32.674  1.00  0.80           C  
ATOM   4356  CG  TYR A 285       6.514 -21.595  33.854  1.00  0.80           C  
ATOM   4357  CD1 TYR A 285       7.121 -20.908  34.915  1.00  0.80           C  
ATOM   4358  CD2 TYR A 285       6.401 -22.971  33.902  1.00  0.80           C  
ATOM   4359  CE1 TYR A 285       7.595 -21.595  36.006  1.00  0.80           C  
ATOM   4360  CE2 TYR A 285       6.876 -23.660  34.999  1.00  0.80           C  
ATOM   4361  CZ  TYR A 285       7.470 -22.978  36.049  1.00  0.80           C  
ATOM   4362  OH  TYR A 285       7.937 -23.676  37.141  1.00  0.80           O  
ATOM   4363  H   TYR A 285       8.202 -19.122  32.508  1.00  0.80           H  
ATOM   4364  HA  TYR A 285       7.155 -21.457  30.976  1.00  0.80           H  
ATOM   4365 1HB  TYR A 285       5.634 -19.826  33.051  1.00  0.80           H  
ATOM   4366 2HB  TYR A 285       5.127 -21.291  32.291  1.00  0.80           H  
ATOM   4367  HD1 TYR A 285       7.209 -19.824  34.880  1.00  0.80           H  
ATOM   4368  HD2 TYR A 285       5.936 -23.510  33.085  1.00  0.80           H  
ATOM   4369  HE1 TYR A 285       8.058 -21.055  36.831  1.00  0.80           H  
ATOM   4370  HE2 TYR A 285       6.783 -24.745  35.038  1.00  0.80           H  
ATOM   4371  HH  TYR A 285       8.345 -23.064  37.759  1.00  0.80           H  
ATOM   4372  N   PHE A 286       5.999 -19.911  29.414  1.00  0.79           N  
ATOM   4373  CA  PHE A 286       5.256 -19.050  28.534  1.00  0.79           C  
ATOM   4374  C   PHE A 286       3.876 -18.779  29.076  1.00  0.79           C  
ATOM   4375  O   PHE A 286       3.181 -19.709  29.506  1.00  0.79           O  
ATOM   4376  CB  PHE A 286       5.140 -19.693  27.176  1.00  0.79           C  
ATOM   4377  CG  PHE A 286       4.224 -19.021  26.282  1.00  0.79           C  
ATOM   4378  CD1 PHE A 286       4.545 -17.874  25.651  1.00  0.79           C  
ATOM   4379  CD2 PHE A 286       2.967 -19.583  26.076  1.00  0.79           C  
ATOM   4380  CE1 PHE A 286       3.635 -17.298  24.821  1.00  0.79           C  
ATOM   4381  CE2 PHE A 286       2.059 -19.005  25.244  1.00  0.79           C  
ATOM   4382  CZ  PHE A 286       2.390 -17.870  24.610  1.00  0.79           C  
ATOM   4383  H   PHE A 286       6.227 -20.844  29.093  1.00  0.79           H  
ATOM   4384  HA  PHE A 286       5.781 -18.099  28.440  1.00  0.79           H  
ATOM   4385 1HB  PHE A 286       6.117 -19.709  26.707  1.00  0.79           H  
ATOM   4386 2HB  PHE A 286       4.815 -20.727  27.284  1.00  0.79           H  
ATOM   4387  HD1 PHE A 286       5.526 -17.417  25.813  1.00  0.79           H  
ATOM   4388  HD2 PHE A 286       2.712 -20.509  26.593  1.00  0.79           H  
ATOM   4389  HE1 PHE A 286       3.893 -16.390  24.332  1.00  0.79           H  
ATOM   4390  HE2 PHE A 286       1.081 -19.456  25.090  1.00  0.79           H  
ATOM   4391  HZ  PHE A 286       1.671 -17.408  23.950  1.00  0.79           H  
ATOM   4392  N   ILE A 287       3.482 -17.513  29.054  1.00  0.78           N  
ATOM   4393  CA  ILE A 287       2.158 -17.114  29.476  1.00  0.78           C  
ATOM   4394  C   ILE A 287       1.307 -16.700  28.282  1.00  0.78           C  
ATOM   4395  O   ILE A 287       0.219 -17.236  28.070  1.00  0.78           O  
ATOM   4396  CB  ILE A 287       2.237 -15.950  30.484  1.00  0.78           C  
ATOM   4397  CG1 ILE A 287       3.085 -16.362  31.665  1.00  0.78           C  
ATOM   4398  CG2 ILE A 287       0.867 -15.511  30.917  1.00  0.78           C  
ATOM   4399  CD1 ILE A 287       2.554 -17.563  32.401  1.00  0.78           C  
ATOM   4400  H   ILE A 287       4.120 -16.788  28.725  1.00  0.78           H  
ATOM   4401  HA  ILE A 287       1.674 -17.962  29.960  1.00  0.78           H  
ATOM   4402  HB  ILE A 287       2.739 -15.105  30.008  1.00  0.78           H  
ATOM   4403 1HG1 ILE A 287       4.087 -16.593  31.307  1.00  0.78           H  
ATOM   4404 2HG1 ILE A 287       3.152 -15.519  32.354  1.00  0.78           H  
ATOM   4405 1HG2 ILE A 287       0.964 -14.675  31.610  1.00  0.78           H  
ATOM   4406 2HG2 ILE A 287       0.298 -15.194  30.045  1.00  0.78           H  
ATOM   4407 3HG2 ILE A 287       0.357 -16.341  31.406  1.00  0.78           H  
ATOM   4408 1HD1 ILE A 287       3.200 -17.822  33.222  1.00  0.78           H  
ATOM   4409 2HD1 ILE A 287       1.557 -17.347  32.783  1.00  0.78           H  
ATOM   4410 3HD1 ILE A 287       2.502 -18.404  31.718  1.00  0.78           H  
ATOM   4411  N   GLU A 288       1.789 -15.721  27.514  1.00  0.78           N  
ATOM   4412  CA  GLU A 288       0.976 -15.211  26.408  1.00  0.78           C  
ATOM   4413  C   GLU A 288       1.744 -14.403  25.367  1.00  0.78           C  
ATOM   4414  O   GLU A 288       2.829 -13.893  25.631  1.00  0.78           O  
ATOM   4415  CB  GLU A 288      -0.162 -14.350  26.964  1.00  0.78           C  
ATOM   4416  CG  GLU A 288       0.277 -13.093  27.703  1.00  0.78           C  
ATOM   4417  CD  GLU A 288      -0.876 -12.361  28.370  1.00  0.78           C  
ATOM   4418  OE1 GLU A 288      -1.771 -13.044  28.871  1.00  0.78           O  
ATOM   4419  OE2 GLU A 288      -0.902 -11.138  28.344  1.00  0.78           O  
ATOM   4420  H   GLU A 288       2.716 -15.345  27.712  1.00  0.78           H  
ATOM   4421  HA  GLU A 288       0.532 -16.066  25.901  1.00  0.78           H  
ATOM   4422 1HB  GLU A 288      -0.775 -14.028  26.133  1.00  0.78           H  
ATOM   4423 2HB  GLU A 288      -0.792 -14.934  27.629  1.00  0.78           H  
ATOM   4424 1HG  GLU A 288       1.000 -13.369  28.467  1.00  0.78           H  
ATOM   4425 2HG  GLU A 288       0.773 -12.424  26.997  1.00  0.78           H  
ATOM   4426  N   VAL A 289       1.155 -14.244  24.188  1.00  0.78           N  
ATOM   4427  CA  VAL A 289       1.728 -13.336  23.203  1.00  0.78           C  
ATOM   4428  C   VAL A 289       0.703 -12.264  22.935  1.00  0.78           C  
ATOM   4429  O   VAL A 289      -0.480 -12.561  22.767  1.00  0.78           O  
ATOM   4430  CB  VAL A 289       2.081 -14.004  21.860  1.00  0.78           C  
ATOM   4431  CG1 VAL A 289       2.673 -12.983  20.886  1.00  0.78           C  
ATOM   4432  CG2 VAL A 289       3.000 -15.142  22.062  1.00  0.78           C  
ATOM   4433  H   VAL A 289       0.281 -14.710  23.991  1.00  0.78           H  
ATOM   4434  HA  VAL A 289       2.617 -12.864  23.610  1.00  0.78           H  
ATOM   4435  HB  VAL A 289       1.215 -14.313  21.421  1.00  0.78           H  
ATOM   4436 1HG1 VAL A 289       2.878 -13.473  19.933  1.00  0.78           H  
ATOM   4437 2HG1 VAL A 289       1.975 -12.176  20.717  1.00  0.78           H  
ATOM   4438 3HG1 VAL A 289       3.596 -12.580  21.295  1.00  0.78           H  
ATOM   4439 1HG2 VAL A 289       3.231 -15.609  21.106  1.00  0.78           H  
ATOM   4440 2HG2 VAL A 289       3.896 -14.798  22.515  1.00  0.78           H  
ATOM   4441 3HG2 VAL A 289       2.519 -15.841  22.685  1.00  0.78           H  
ATOM   4442  N   ASN A 290       1.169 -11.029  22.943  1.00  0.78           N  
ATOM   4443  CA  ASN A 290       0.383  -9.842  22.693  1.00  0.78           C  
ATOM   4444  C   ASN A 290       0.930  -9.169  21.441  1.00  0.78           C  
ATOM   4445  O   ASN A 290       1.809  -8.308  21.533  1.00  0.78           O  
ATOM   4446  CB  ASN A 290       0.458  -8.898  23.861  1.00  0.78           C  
ATOM   4447  CG  ASN A 290      -0.143  -9.502  25.107  1.00  0.78           C  
ATOM   4448  OD1 ASN A 290      -1.142 -10.235  25.027  1.00  0.78           O  
ATOM   4449  ND2 ASN A 290       0.440  -9.214  26.247  1.00  0.78           N  
ATOM   4450  H   ASN A 290       2.162 -10.903  23.122  1.00  0.78           H  
ATOM   4451  HA  ASN A 290      -0.657 -10.123  22.557  1.00  0.78           H  
ATOM   4452 1HB  ASN A 290       1.504  -8.663  24.048  1.00  0.78           H  
ATOM   4453 2HB  ASN A 290      -0.052  -7.970  23.621  1.00  0.78           H  
ATOM   4454 1HD2 ASN A 290       0.076  -9.637  27.115  1.00  0.78           H  
ATOM   4455 2HD2 ASN A 290       1.251  -8.582  26.246  1.00  0.78           H  
ATOM   4456  N   PRO A 291       0.459  -9.543  20.241  1.00  0.76           N  
ATOM   4457  CA  PRO A 291       1.002  -9.146  18.955  1.00  0.76           C  
ATOM   4458  C   PRO A 291       0.620  -7.729  18.568  1.00  0.76           C  
ATOM   4459  O   PRO A 291      -0.057  -7.505  17.570  1.00  0.76           O  
ATOM   4460  CB  PRO A 291       0.355 -10.159  18.034  1.00  0.76           C  
ATOM   4461  CG  PRO A 291      -0.993 -10.446  18.662  1.00  0.76           C  
ATOM   4462  CD  PRO A 291      -0.735 -10.417  20.140  1.00  0.76           C  
ATOM   4463  HA  PRO A 291       2.093  -9.274  18.963  1.00  0.76           H  
ATOM   4464 1HB  PRO A 291       0.286  -9.757  17.026  1.00  0.76           H  
ATOM   4465 2HB  PRO A 291       1.000 -11.029  17.998  1.00  0.76           H  
ATOM   4466 1HG  PRO A 291      -1.737  -9.694  18.363  1.00  0.76           H  
ATOM   4467 2HG  PRO A 291      -1.376 -11.421  18.327  1.00  0.76           H  
ATOM   4468 1HD  PRO A 291      -1.612  -9.969  20.628  1.00  0.76           H  
ATOM   4469 2HD  PRO A 291      -0.525 -11.428  20.497  1.00  0.76           H  
ATOM   4470  N   ARG A 292       1.062  -6.788  19.375  1.00  0.74           N  
ATOM   4471  CA  ARG A 292       0.747  -5.381  19.221  1.00  0.74           C  
ATOM   4472  C   ARG A 292       1.787  -4.532  19.912  1.00  0.74           C  
ATOM   4473  O   ARG A 292       2.304  -4.908  20.966  1.00  0.74           O  
ATOM   4474  CB  ARG A 292      -0.621  -5.110  19.824  1.00  0.74           C  
ATOM   4475  CG  ARG A 292      -1.103  -3.660  19.829  1.00  0.74           C  
ATOM   4476  CD  ARG A 292      -1.413  -3.196  18.476  1.00  0.74           C  
ATOM   4477  NE  ARG A 292      -2.426  -4.002  17.892  1.00  0.74           N  
ATOM   4478  CZ  ARG A 292      -2.830  -3.918  16.643  1.00  0.74           C  
ATOM   4479  NH1 ARG A 292      -2.306  -3.028  15.841  1.00  0.74           N  
ATOM   4480  NH2 ARG A 292      -3.760  -4.736  16.232  1.00  0.74           N  
ATOM   4481  H   ARG A 292       1.621  -7.082  20.166  1.00  0.74           H  
ATOM   4482  HA  ARG A 292       0.745  -5.135  18.157  1.00  0.74           H  
ATOM   4483 1HB  ARG A 292      -1.370  -5.698  19.292  1.00  0.74           H  
ATOM   4484 2HB  ARG A 292      -0.622  -5.452  20.860  1.00  0.74           H  
ATOM   4485 1HG  ARG A 292      -1.990  -3.580  20.431  1.00  0.74           H  
ATOM   4486 2HG  ARG A 292      -0.354  -3.011  20.256  1.00  0.74           H  
ATOM   4487 1HD  ARG A 292      -1.776  -2.163  18.516  1.00  0.74           H  
ATOM   4488 2HD  ARG A 292      -0.525  -3.248  17.845  1.00  0.74           H  
ATOM   4489  HE  ARG A 292      -2.855  -4.712  18.470  1.00  0.74           H  
ATOM   4490 1HH1 ARG A 292      -1.593  -2.401  16.182  1.00  0.74           H  
ATOM   4491 2HH1 ARG A 292      -2.617  -2.959  14.868  1.00  0.74           H  
ATOM   4492 1HH2 ARG A 292      -4.176  -5.418  16.892  1.00  0.74           H  
ATOM   4493 2HH2 ARG A 292      -4.088  -4.686  15.280  1.00  0.74           H  
ATOM   4494  N   VAL A 293       2.101  -3.369  19.370  1.00  0.72           N  
ATOM   4495  CA  VAL A 293       3.034  -2.561  20.111  1.00  0.72           C  
ATOM   4496  C   VAL A 293       2.402  -2.192  21.437  1.00  0.72           C  
ATOM   4497  O   VAL A 293       1.364  -1.529  21.477  1.00  0.72           O  
ATOM   4498  CB  VAL A 293       3.351  -1.266  19.373  1.00  0.72           C  
ATOM   4499  CG1 VAL A 293       4.247  -0.441  20.224  1.00  0.72           C  
ATOM   4500  CG2 VAL A 293       3.985  -1.583  18.065  1.00  0.72           C  
ATOM   4501  H   VAL A 293       1.715  -3.068  18.488  1.00  0.72           H  
ATOM   4502  HA  VAL A 293       3.949  -3.129  20.284  1.00  0.72           H  
ATOM   4503  HB  VAL A 293       2.434  -0.703  19.208  1.00  0.72           H  
ATOM   4504 1HG1 VAL A 293       4.485   0.468  19.742  1.00  0.72           H  
ATOM   4505 2HG1 VAL A 293       3.756  -0.223  21.169  1.00  0.72           H  
ATOM   4506 3HG1 VAL A 293       5.157  -0.993  20.409  1.00  0.72           H  
ATOM   4507 1HG2 VAL A 293       4.219  -0.667  17.524  1.00  0.72           H  
ATOM   4508 2HG2 VAL A 293       4.887  -2.140  18.249  1.00  0.72           H  
ATOM   4509 3HG2 VAL A 293       3.305  -2.186  17.485  1.00  0.72           H  
ATOM   4510  N   GLN A 294       3.059  -2.582  22.512  1.00  0.70           N  
ATOM   4511  CA  GLN A 294       2.574  -2.303  23.842  1.00  0.70           C  
ATOM   4512  C   GLN A 294       3.154  -0.976  24.258  1.00  0.70           C  
ATOM   4513  O   GLN A 294       4.198  -0.568  23.760  1.00  0.70           O  
ATOM   4514  CB  GLN A 294       2.960  -3.395  24.840  1.00  0.70           C  
ATOM   4515  CG  GLN A 294       2.390  -4.776  24.568  1.00  0.70           C  
ATOM   4516  CD  GLN A 294       2.775  -5.777  25.677  1.00  0.70           C  
ATOM   4517  OE1 GLN A 294       2.444  -6.981  25.641  1.00  0.70           O  
ATOM   4518  NE2 GLN A 294       3.502  -5.264  26.672  1.00  0.70           N  
ATOM   4519  H   GLN A 294       3.905  -3.118  22.396  1.00  0.70           H  
ATOM   4520  HA  GLN A 294       1.488  -2.214  23.819  1.00  0.70           H  
ATOM   4521 1HB  GLN A 294       4.044  -3.460  24.940  1.00  0.70           H  
ATOM   4522 2HB  GLN A 294       2.554  -3.119  25.792  1.00  0.70           H  
ATOM   4523 1HG  GLN A 294       1.335  -4.706  24.510  1.00  0.70           H  
ATOM   4524 2HG  GLN A 294       2.789  -5.143  23.621  1.00  0.70           H  
ATOM   4525 1HE2 GLN A 294       3.868  -5.850  27.420  1.00  0.70           H  
ATOM   4526 2HE2 GLN A 294       3.718  -4.267  26.711  1.00  0.70           H  
ATOM   4527  N   VAL A 295       2.542  -0.333  25.220  1.00  0.69           N  
ATOM   4528  CA  VAL A 295       2.993   0.950  25.753  1.00  0.69           C  
ATOM   4529  C   VAL A 295       4.382   0.931  26.459  1.00  0.69           C  
ATOM   4530  O   VAL A 295       4.917   1.979  26.855  1.00  0.69           O  
ATOM   4531  CB  VAL A 295       1.862   1.462  26.636  1.00  0.69           C  
ATOM   4532  CG1 VAL A 295       0.644   1.659  25.746  1.00  0.69           C  
ATOM   4533  CG2 VAL A 295       1.529   0.434  27.690  1.00  0.69           C  
ATOM   4534  H   VAL A 295       1.699  -0.740  25.603  1.00  0.69           H  
ATOM   4535  HA  VAL A 295       3.060   1.638  24.911  1.00  0.69           H  
ATOM   4536  HB  VAL A 295       2.129   2.415  27.090  1.00  0.69           H  
ATOM   4537 1HG1 VAL A 295      -0.197   2.015  26.334  1.00  0.69           H  
ATOM   4538 2HG1 VAL A 295       0.898   2.391  24.990  1.00  0.69           H  
ATOM   4539 3HG1 VAL A 295       0.373   0.715  25.274  1.00  0.69           H  
ATOM   4540 1HG2 VAL A 295       0.696   0.798  28.296  1.00  0.69           H  
ATOM   4541 2HG2 VAL A 295       1.248  -0.506  27.212  1.00  0.69           H  
ATOM   4542 3HG2 VAL A 295       2.380   0.258  28.319  1.00  0.69           H  
ATOM   4543  N   GLU A 296       4.918  -0.263  26.676  1.00  0.67           N  
ATOM   4544  CA  GLU A 296       6.246  -0.492  27.244  1.00  0.67           C  
ATOM   4545  C   GLU A 296       7.361  -0.428  26.170  1.00  0.67           C  
ATOM   4546  O   GLU A 296       8.564  -0.426  26.478  1.00  0.67           O  
ATOM   4547  CB  GLU A 296       6.252  -1.831  27.957  1.00  0.67           C  
ATOM   4548  CG  GLU A 296       5.274  -1.902  29.157  1.00  0.67           C  
ATOM   4549  CD  GLU A 296       3.841  -2.132  28.813  1.00  0.67           C  
ATOM   4550  OE1 GLU A 296       3.559  -2.485  27.707  1.00  0.67           O  
ATOM   4551  OE2 GLU A 296       3.007  -1.979  29.687  1.00  0.67           O  
ATOM   4552  H   GLU A 296       4.392  -1.063  26.367  1.00  0.67           H  
ATOM   4553  HA  GLU A 296       6.446   0.282  27.981  1.00  0.67           H  
ATOM   4554 1HB  GLU A 296       5.987  -2.619  27.256  1.00  0.67           H  
ATOM   4555 2HB  GLU A 296       7.246  -2.040  28.331  1.00  0.67           H  
ATOM   4556 1HG  GLU A 296       5.577  -2.738  29.775  1.00  0.67           H  
ATOM   4557 2HG  GLU A 296       5.370  -0.996  29.750  1.00  0.67           H  
ATOM   4558  N   HIS A 297       6.955  -0.315  24.902  1.00  0.65           N  
ATOM   4559  CA  HIS A 297       7.894  -0.305  23.793  1.00  0.65           C  
ATOM   4560  C   HIS A 297       8.919   0.814  23.905  1.00  0.65           C  
ATOM   4561  O   HIS A 297      10.052   0.639  23.470  1.00  0.65           O  
ATOM   4562  CB  HIS A 297       7.124  -0.155  22.487  1.00  0.65           C  
ATOM   4563  CG  HIS A 297       6.475   1.205  22.297  1.00  0.65           C  
ATOM   4564  ND1 HIS A 297       5.315   1.549  22.914  1.00  0.65           N  
ATOM   4565  CD2 HIS A 297       6.824   2.265  21.547  1.00  0.65           C  
ATOM   4566  CE1 HIS A 297       4.966   2.762  22.571  1.00  0.65           C  
ATOM   4567  NE2 HIS A 297       5.869   3.240  21.736  1.00  0.65           N  
ATOM   4568  H   HIS A 297       5.959  -0.292  24.679  1.00  0.65           H  
ATOM   4569  HA  HIS A 297       8.433  -1.254  23.766  1.00  0.65           H  
ATOM   4570 1HB  HIS A 297       7.779  -0.317  21.657  1.00  0.65           H  
ATOM   4571 2HB  HIS A 297       6.354  -0.919  22.443  1.00  0.65           H  
ATOM   4572  HD1 HIS A 297       4.787   0.943  23.517  1.00  0.65           H  
ATOM   4573  HD2 HIS A 297       7.639   2.445  20.891  1.00  0.65           H  
ATOM   4574  HE1 HIS A 297       4.057   3.198  22.980  1.00  0.65           H  
ATOM   4575  N   THR A 298       8.568   1.911  24.582  1.00  0.64           N  
ATOM   4576  CA  THR A 298       9.462   3.047  24.766  1.00  0.64           C  
ATOM   4577  C   THR A 298      10.728   2.614  25.493  1.00  0.64           C  
ATOM   4578  O   THR A 298      11.823   3.094  25.213  1.00  0.64           O  
ATOM   4579  CB  THR A 298       8.780   4.197  25.522  1.00  0.64           C  
ATOM   4580  OG1 THR A 298       7.659   4.653  24.755  1.00  0.64           O  
ATOM   4581  CG2 THR A 298       9.777   5.348  25.731  1.00  0.64           C  
ATOM   4582  H   THR A 298       7.623   1.971  24.939  1.00  0.64           H  
ATOM   4583  HA  THR A 298       9.744   3.421  23.780  1.00  0.64           H  
ATOM   4584  HB  THR A 298       8.427   3.842  26.488  1.00  0.64           H  
ATOM   4585  HG1 THR A 298       7.253   5.454  25.166  1.00  0.64           H  
ATOM   4586 1HG2 THR A 298       9.280   6.164  26.265  1.00  0.64           H  
ATOM   4587 2HG2 THR A 298      10.625   4.995  26.311  1.00  0.64           H  
ATOM   4588 3HG2 THR A 298      10.126   5.706  24.764  1.00  0.64           H  
ATOM   4589  N   ILE A 299      10.587   1.707  26.450  1.00  0.62           N  
ATOM   4590  CA  ILE A 299      11.727   1.248  27.222  1.00  0.62           C  
ATOM   4591  C   ILE A 299      12.703   0.601  26.267  1.00  0.62           C  
ATOM   4592  O   ILE A 299      13.915   0.853  26.278  1.00  0.62           O  
ATOM   4593  CB  ILE A 299      11.276   0.166  28.182  1.00  0.62           C  
ATOM   4594  CG1 ILE A 299      10.399   0.699  29.159  1.00  0.62           C  
ATOM   4595  CG2 ILE A 299      12.436  -0.445  28.858  1.00  0.62           C  
ATOM   4596  CD1 ILE A 299       9.702  -0.378  29.883  1.00  0.62           C  
ATOM   4597  H   ILE A 299       9.677   1.277  26.610  1.00  0.62           H  
ATOM   4598  HA  ILE A 299      12.196   2.090  27.737  1.00  0.62           H  
ATOM   4599  HB  ILE A 299      10.740  -0.596  27.635  1.00  0.62           H  
ATOM   4600 1HG1 ILE A 299      10.984   1.286  29.849  1.00  0.62           H  
ATOM   4601 2HG1 ILE A 299       9.661   1.339  28.679  1.00  0.62           H  
ATOM   4602 1HG2 ILE A 299      12.076  -1.219  29.531  1.00  0.62           H  
ATOM   4603 2HG2 ILE A 299      13.099  -0.875  28.112  1.00  0.62           H  
ATOM   4604 3HG2 ILE A 299      12.957   0.312  29.425  1.00  0.62           H  
ATOM   4605 1HD1 ILE A 299       9.038   0.000  30.608  1.00  0.62           H  
ATOM   4606 2HD1 ILE A 299       9.122  -0.947  29.171  1.00  0.62           H  
ATOM   4607 3HD1 ILE A 299      10.426  -1.023  30.368  1.00  0.62           H  
ATOM   4608  N   THR A 300      12.138  -0.252  25.422  1.00  0.61           N  
ATOM   4609  CA  THR A 300      12.927  -0.955  24.431  1.00  0.61           C  
ATOM   4610  C   THR A 300      13.560   0.008  23.443  1.00  0.61           C  
ATOM   4611  O   THR A 300      14.732  -0.135  23.098  1.00  0.61           O  
ATOM   4612  CB  THR A 300      12.104  -2.026  23.713  1.00  0.61           C  
ATOM   4613  OG1 THR A 300      11.698  -3.018  24.683  1.00  0.61           O  
ATOM   4614  CG2 THR A 300      12.944  -2.658  22.604  1.00  0.61           C  
ATOM   4615  H   THR A 300      11.121  -0.379  25.483  1.00  0.61           H  
ATOM   4616  HA  THR A 300      13.739  -1.469  24.948  1.00  0.61           H  
ATOM   4617  HB  THR A 300      11.214  -1.583  23.281  1.00  0.61           H  
ATOM   4618  HG1 THR A 300      12.483  -3.383  25.103  1.00  0.61           H  
ATOM   4619 1HG2 THR A 300      12.387  -3.424  22.101  1.00  0.61           H  
ATOM   4620 2HG2 THR A 300      13.230  -1.887  21.884  1.00  0.61           H  
ATOM   4621 3HG2 THR A 300      13.823  -3.081  23.018  1.00  0.61           H  
ATOM   4622  N   GLU A 301      12.811   1.004  22.993  1.00  0.61           N  
ATOM   4623  CA  GLU A 301      13.355   1.945  22.022  1.00  0.61           C  
ATOM   4624  C   GLU A 301      14.549   2.706  22.597  1.00  0.61           C  
ATOM   4625  O   GLU A 301      15.581   2.868  21.936  1.00  0.61           O  
ATOM   4626  CB  GLU A 301      12.275   2.945  21.614  1.00  0.61           C  
ATOM   4627  CG  GLU A 301      11.193   2.319  20.828  1.00  0.61           C  
ATOM   4628  CD  GLU A 301      10.149   3.178  20.439  1.00  0.61           C  
ATOM   4629  OE1 GLU A 301       9.961   4.204  21.020  1.00  0.61           O  
ATOM   4630  OE2 GLU A 301       9.517   2.850  19.473  1.00  0.61           O  
ATOM   4631  H   GLU A 301      11.843   1.075  23.299  1.00  0.61           H  
ATOM   4632  HA  GLU A 301      13.678   1.390  21.141  1.00  0.61           H  
ATOM   4633 1HB  GLU A 301      11.842   3.402  22.501  1.00  0.61           H  
ATOM   4634 2HB  GLU A 301      12.719   3.737  21.012  1.00  0.61           H  
ATOM   4635 1HG  GLU A 301      11.579   1.884  19.983  1.00  0.61           H  
ATOM   4636 2HG  GLU A 301      10.782   1.540  21.411  1.00  0.61           H  
ATOM   4637  N   LEU A 302      14.462   3.090  23.869  1.00  0.60           N  
ATOM   4638  CA  LEU A 302      15.551   3.810  24.512  1.00  0.60           C  
ATOM   4639  C   LEU A 302      16.820   2.970  24.611  1.00  0.60           C  
ATOM   4640  O   LEU A 302      17.927   3.483  24.438  1.00  0.60           O  
ATOM   4641  CB  LEU A 302      15.109   4.251  25.902  1.00  0.60           C  
ATOM   4642  CG  LEU A 302      14.053   5.326  25.916  1.00  0.60           C  
ATOM   4643  CD1 LEU A 302      13.587   5.510  27.300  1.00  0.60           C  
ATOM   4644  CD2 LEU A 302      14.619   6.592  25.355  1.00  0.60           C  
ATOM   4645  H   LEU A 302      13.594   2.930  24.384  1.00  0.60           H  
ATOM   4646  HA  LEU A 302      15.771   4.694  23.918  1.00  0.60           H  
ATOM   4647 1HB  LEU A 302      14.706   3.382  26.427  1.00  0.60           H  
ATOM   4648 2HB  LEU A 302      15.978   4.617  26.451  1.00  0.60           H  
ATOM   4649  HG  LEU A 302      13.211   5.027  25.311  1.00  0.60           H  
ATOM   4650 1HD1 LEU A 302      12.830   6.267  27.298  1.00  0.60           H  
ATOM   4651 2HD1 LEU A 302      13.171   4.566  27.655  1.00  0.60           H  
ATOM   4652 3HD1 LEU A 302      14.406   5.807  27.936  1.00  0.60           H  
ATOM   4653 1HD2 LEU A 302      13.857   7.357  25.376  1.00  0.60           H  
ATOM   4654 2HD2 LEU A 302      15.459   6.902  25.944  1.00  0.60           H  
ATOM   4655 3HD2 LEU A 302      14.942   6.422  24.329  1.00  0.60           H  
ATOM   4656  N   ILE A 303      16.656   1.674  24.861  1.00  0.60           N  
ATOM   4657  CA  ILE A 303      17.788   0.767  24.991  1.00  0.60           C  
ATOM   4658  C   ILE A 303      18.336   0.268  23.646  1.00  0.60           C  
ATOM   4659  O   ILE A 303      19.535   0.046  23.508  1.00  0.60           O  
ATOM   4660  CB  ILE A 303      17.461  -0.419  25.903  1.00  0.60           C  
ATOM   4661  CG1 ILE A 303      17.206   0.091  27.287  1.00  0.60           C  
ATOM   4662  CG2 ILE A 303      18.660  -1.381  25.918  1.00  0.60           C  
ATOM   4663  CD1 ILE A 303      16.664  -0.929  28.149  1.00  0.60           C  
ATOM   4664  H   ILE A 303      15.711   1.317  25.016  1.00  0.60           H  
ATOM   4665  HA  ILE A 303      18.587   1.316  25.485  1.00  0.60           H  
ATOM   4666  HB  ILE A 303      16.559  -0.931  25.551  1.00  0.60           H  
ATOM   4667 1HG1 ILE A 303      18.138   0.465  27.718  1.00  0.60           H  
ATOM   4668 2HG1 ILE A 303      16.490   0.911  27.236  1.00  0.60           H  
ATOM   4669 1HG2 ILE A 303      18.453  -2.209  26.574  1.00  0.60           H  
ATOM   4670 2HG2 ILE A 303      18.840  -1.749  24.912  1.00  0.60           H  
ATOM   4671 3HG2 ILE A 303      19.545  -0.855  26.281  1.00  0.60           H  
ATOM   4672 1HD1 ILE A 303      16.485  -0.529  29.119  1.00  0.60           H  
ATOM   4673 2HD1 ILE A 303      15.731  -1.284  27.720  1.00  0.60           H  
ATOM   4674 3HD1 ILE A 303      17.372  -1.744  28.227  1.00  0.60           H  
ATOM   4675  N   THR A 304      17.473  -0.017  22.680  1.00  0.60           N  
ATOM   4676  CA  THR A 304      17.942  -0.594  21.421  1.00  0.60           C  
ATOM   4677  C   THR A 304      18.199   0.391  20.283  1.00  0.60           C  
ATOM   4678  O   THR A 304      18.884   0.053  19.316  1.00  0.60           O  
ATOM   4679  CB  THR A 304      16.903  -1.567  20.904  1.00  0.60           C  
ATOM   4680  OG1 THR A 304      15.694  -0.825  20.637  1.00  0.60           O  
ATOM   4681  CG2 THR A 304      16.651  -2.640  21.926  1.00  0.60           C  
ATOM   4682  H   THR A 304      16.482   0.149  22.820  1.00  0.60           H  
ATOM   4683  HA  THR A 304      18.868  -1.129  21.619  1.00  0.60           H  
ATOM   4684  HB  THR A 304      17.252  -2.016  19.981  1.00  0.60           H  
ATOM   4685  HG1 THR A 304      15.319  -0.519  21.496  1.00  0.60           H  
ATOM   4686 1HG2 THR A 304      15.917  -3.316  21.555  1.00  0.60           H  
ATOM   4687 2HG2 THR A 304      17.576  -3.184  22.118  1.00  0.60           H  
ATOM   4688 3HG2 THR A 304      16.298  -2.190  22.855  1.00  0.60           H  
ATOM   4689  N   GLY A 305      17.603   1.581  20.335  1.00  0.60           N  
ATOM   4690  CA  GLY A 305      17.749   2.540  19.248  1.00  0.60           C  
ATOM   4691  C   GLY A 305      16.777   2.271  18.093  1.00  0.60           C  
ATOM   4692  O   GLY A 305      16.803   2.968  17.075  1.00  0.60           O  
ATOM   4693  H   GLY A 305      17.015   1.848  21.122  1.00  0.60           H  
ATOM   4694 1HA  GLY A 305      17.577   3.543  19.639  1.00  0.60           H  
ATOM   4695 2HA  GLY A 305      18.772   2.514  18.879  1.00  0.60           H  
ATOM   4696  N   VAL A 306      15.912   1.265  18.247  1.00  0.60           N  
ATOM   4697  CA  VAL A 306      14.965   0.909  17.203  1.00  0.60           C  
ATOM   4698  C   VAL A 306      13.584   1.441  17.475  1.00  0.60           C  
ATOM   4699  O   VAL A 306      12.973   1.043  18.448  1.00  0.60           O  
ATOM   4700  CB  VAL A 306      14.847  -0.611  17.126  1.00  0.60           C  
ATOM   4701  CG1 VAL A 306      13.813  -0.986  16.091  1.00  0.60           C  
ATOM   4702  CG2 VAL A 306      16.222  -1.207  16.810  1.00  0.60           C  
ATOM   4703  H   VAL A 306      15.919   0.706  19.104  1.00  0.60           H  
ATOM   4704  HA  VAL A 306      15.323   1.304  16.252  1.00  0.60           H  
ATOM   4705  HB  VAL A 306      14.502  -0.995  18.089  1.00  0.60           H  
ATOM   4706 1HG1 VAL A 306      13.724  -2.061  16.064  1.00  0.60           H  
ATOM   4707 2HG1 VAL A 306      12.849  -0.553  16.364  1.00  0.60           H  
ATOM   4708 3HG1 VAL A 306      14.114  -0.610  15.117  1.00  0.60           H  
ATOM   4709 1HG2 VAL A 306      16.152  -2.279  16.767  1.00  0.60           H  
ATOM   4710 2HG2 VAL A 306      16.572  -0.827  15.851  1.00  0.60           H  
ATOM   4711 3HG2 VAL A 306      16.930  -0.925  17.592  1.00  0.60           H  
ATOM   4712  N   ASP A 307      13.054   2.289  16.591  1.00  0.60           N  
ATOM   4713  CA  ASP A 307      11.713   2.842  16.818  1.00  0.60           C  
ATOM   4714  C   ASP A 307      10.646   1.851  16.347  1.00  0.60           C  
ATOM   4715  O   ASP A 307      10.469   1.612  15.149  1.00  0.60           O  
ATOM   4716  CB  ASP A 307      11.575   4.234  16.179  1.00  0.60           C  
ATOM   4717  CG  ASP A 307      10.180   4.928  16.400  1.00  0.60           C  
ATOM   4718  OD1 ASP A 307       9.171   4.245  16.425  1.00  0.60           O  
ATOM   4719  OD2 ASP A 307      10.151   6.144  16.548  1.00  0.60           O  
ATOM   4720  H   ASP A 307      13.597   2.576  15.788  1.00  0.60           H  
ATOM   4721  HA  ASP A 307      11.581   2.981  17.888  1.00  0.60           H  
ATOM   4722 1HB  ASP A 307      12.349   4.887  16.582  1.00  0.60           H  
ATOM   4723 2HB  ASP A 307      11.746   4.154  15.105  1.00  0.60           H  
ATOM   4724  N   ILE A 308      10.000   1.233  17.329  1.00  0.60           N  
ATOM   4725  CA  ILE A 308       9.046   0.142  17.201  1.00  0.60           C  
ATOM   4726  C   ILE A 308       7.744   0.532  16.539  1.00  0.60           C  
ATOM   4727  O   ILE A 308       7.216  -0.218  15.715  1.00  0.60           O  
ATOM   4728  CB  ILE A 308       8.802  -0.438  18.587  1.00  0.60           C  
ATOM   4729  CG1 ILE A 308      10.073  -1.105  19.046  1.00  0.60           C  
ATOM   4730  CG2 ILE A 308       7.633  -1.367  18.597  1.00  0.60           C  
ATOM   4731  CD1 ILE A 308      10.088  -1.442  20.478  1.00  0.60           C  
ATOM   4732  H   ILE A 308      10.168   1.592  18.269  1.00  0.60           H  
ATOM   4733  HA  ILE A 308       9.513  -0.630  16.593  1.00  0.60           H  
ATOM   4734  HB  ILE A 308       8.607   0.383  19.279  1.00  0.60           H  
ATOM   4735 1HG1 ILE A 308      10.201  -2.015  18.477  1.00  0.60           H  
ATOM   4736 2HG1 ILE A 308      10.918  -0.446  18.842  1.00  0.60           H  
ATOM   4737 1HG2 ILE A 308       7.480  -1.749  19.603  1.00  0.60           H  
ATOM   4738 2HG2 ILE A 308       6.762  -0.813  18.280  1.00  0.60           H  
ATOM   4739 3HG2 ILE A 308       7.804  -2.187  17.926  1.00  0.60           H  
ATOM   4740 1HD1 ILE A 308      11.022  -1.914  20.708  1.00  0.60           H  
ATOM   4741 2HD1 ILE A 308       9.991  -0.541  21.065  1.00  0.60           H  
ATOM   4742 3HD1 ILE A 308       9.272  -2.103  20.699  1.00  0.60           H  
ATOM   4743  N   VAL A 309       7.195   1.679  16.927  1.00  0.60           N  
ATOM   4744  CA  VAL A 309       5.943   2.114  16.332  1.00  0.60           C  
ATOM   4745  C   VAL A 309       6.168   2.492  14.877  1.00  0.60           C  
ATOM   4746  O   VAL A 309       5.383   2.095  14.010  1.00  0.60           O  
ATOM   4747  CB  VAL A 309       5.324   3.287  17.091  1.00  0.60           C  
ATOM   4748  CG1 VAL A 309       4.139   3.799  16.345  1.00  0.60           C  
ATOM   4749  CG2 VAL A 309       4.874   2.851  18.423  1.00  0.60           C  
ATOM   4750  H   VAL A 309       7.680   2.267  17.603  1.00  0.60           H  
ATOM   4751  HA  VAL A 309       5.239   1.284  16.367  1.00  0.60           H  
ATOM   4752  HB  VAL A 309       6.066   4.089  17.178  1.00  0.60           H  
ATOM   4753 1HG1 VAL A 309       3.737   4.625  16.903  1.00  0.60           H  
ATOM   4754 2HG1 VAL A 309       4.438   4.123  15.357  1.00  0.60           H  
ATOM   4755 3HG1 VAL A 309       3.399   3.016  16.258  1.00  0.60           H  
ATOM   4756 1HG2 VAL A 309       4.434   3.688  18.959  1.00  0.60           H  
ATOM   4757 2HG2 VAL A 309       4.130   2.073  18.296  1.00  0.60           H  
ATOM   4758 3HG2 VAL A 309       5.726   2.471  18.971  1.00  0.60           H  
ATOM   4759  N   GLN A 310       7.245   3.243  14.581  1.00  0.60           N  
ATOM   4760  CA  GLN A 310       7.468   3.565  13.179  1.00  0.60           C  
ATOM   4761  C   GLN A 310       7.714   2.286  12.414  1.00  0.60           C  
ATOM   4762  O   GLN A 310       7.181   2.110  11.317  1.00  0.60           O  
ATOM   4763  CB  GLN A 310       8.672   4.486  12.937  1.00  0.60           C  
ATOM   4764  CG  GLN A 310       8.521   5.927  13.386  1.00  0.60           C  
ATOM   4765  CD  GLN A 310       9.771   6.767  13.074  1.00  0.60           C  
ATOM   4766  OE1 GLN A 310      10.165   6.902  11.911  1.00  0.60           O  
ATOM   4767  NE2 GLN A 310      10.404   7.316  14.092  1.00  0.60           N  
ATOM   4768  H   GLN A 310       7.897   3.570  15.307  1.00  0.60           H  
ATOM   4769  HA  GLN A 310       6.572   4.037  12.783  1.00  0.60           H  
ATOM   4770 1HB  GLN A 310       9.534   4.074  13.468  1.00  0.60           H  
ATOM   4771 2HB  GLN A 310       8.918   4.484  11.882  1.00  0.60           H  
ATOM   4772 1HG  GLN A 310       7.685   6.372  12.863  1.00  0.60           H  
ATOM   4773 2HG  GLN A 310       8.344   5.951  14.461  1.00  0.60           H  
ATOM   4774 1HE2 GLN A 310      11.222   7.864  13.943  1.00  0.60           H  
ATOM   4775 2HE2 GLN A 310      10.083   7.151  15.046  1.00  0.60           H  
ATOM   4776  N   ALA A 311       8.475   1.348  13.006  1.00  0.61           N  
ATOM   4777  CA  ALA A 311       8.723   0.113  12.300  1.00  0.61           C  
ATOM   4778  C   ALA A 311       7.414  -0.592  12.025  1.00  0.61           C  
ATOM   4779  O   ALA A 311       7.190  -1.000  10.898  1.00  0.61           O  
ATOM   4780  CB  ALA A 311       9.649  -0.802  13.095  1.00  0.61           C  
ATOM   4781  H   ALA A 311       8.918   1.502  13.912  1.00  0.61           H  
ATOM   4782  HA  ALA A 311       9.192   0.353  11.347  1.00  0.61           H  
ATOM   4783 1HB  ALA A 311       9.827  -1.716  12.530  1.00  0.61           H  
ATOM   4784 2HB  ALA A 311      10.595  -0.293  13.277  1.00  0.61           H  
ATOM   4785 3HB  ALA A 311       9.183  -1.049  14.048  1.00  0.61           H  
ATOM   4786  N   GLN A 312       6.500  -0.673  12.999  1.00  0.63           N  
ATOM   4787  CA  GLN A 312       5.250  -1.382  12.741  1.00  0.63           C  
ATOM   4788  C   GLN A 312       4.443  -0.752  11.631  1.00  0.63           C  
ATOM   4789  O   GLN A 312       3.854  -1.451  10.801  1.00  0.63           O  
ATOM   4790  CB  GLN A 312       4.386  -1.512  13.970  1.00  0.63           C  
ATOM   4791  CG  GLN A 312       3.192  -2.368  13.662  1.00  0.63           C  
ATOM   4792  CD  GLN A 312       2.359  -2.687  14.821  1.00  0.63           C  
ATOM   4793  OE1 GLN A 312       2.361  -3.851  15.263  1.00  0.63           O  
ATOM   4794  NE2 GLN A 312       1.656  -1.685  15.345  1.00  0.63           N  
ATOM   4795  H   GLN A 312       6.695  -0.306  13.930  1.00  0.63           H  
ATOM   4796  HA  GLN A 312       5.478  -2.381  12.424  1.00  0.63           H  
ATOM   4797 1HB  GLN A 312       4.958  -1.943  14.782  1.00  0.63           H  
ATOM   4798 2HB  GLN A 312       4.047  -0.521  14.289  1.00  0.63           H  
ATOM   4799 1HG  GLN A 312       2.580  -1.854  12.929  1.00  0.63           H  
ATOM   4800 2HG  GLN A 312       3.556  -3.304  13.240  1.00  0.63           H  
ATOM   4801 1HE2 GLN A 312       1.074  -1.820  16.140  1.00  0.63           H  
ATOM   4802 2HE2 GLN A 312       1.739  -0.761  14.959  1.00  0.63           H  
ATOM   4803  N   ILE A 313       4.420   0.568  11.581  1.00  0.64           N  
ATOM   4804  CA  ILE A 313       3.670   1.216  10.531  1.00  0.64           C  
ATOM   4805  C   ILE A 313       4.299   0.868   9.172  1.00  0.64           C  
ATOM   4806  O   ILE A 313       3.601   0.516   8.217  1.00  0.64           O  
ATOM   4807  CB  ILE A 313       3.606   2.731  10.766  1.00  0.64           C  
ATOM   4808  CG1 ILE A 313       2.765   3.052  12.031  1.00  0.64           C  
ATOM   4809  CG2 ILE A 313       2.993   3.369   9.602  1.00  0.64           C  
ATOM   4810  CD1 ILE A 313       2.899   4.498  12.492  1.00  0.64           C  
ATOM   4811  H   ILE A 313       4.914   1.120  12.288  1.00  0.64           H  
ATOM   4812  HA  ILE A 313       2.652   0.831  10.543  1.00  0.64           H  
ATOM   4813  HB  ILE A 313       4.615   3.121  10.926  1.00  0.64           H  
ATOM   4814 1HG1 ILE A 313       1.715   2.852  11.819  1.00  0.64           H  
ATOM   4815 2HG1 ILE A 313       3.086   2.398  12.846  1.00  0.64           H  
ATOM   4816 1HG2 ILE A 313       2.943   4.430   9.775  1.00  0.64           H  
ATOM   4817 2HG2 ILE A 313       3.587   3.165   8.734  1.00  0.64           H  
ATOM   4818 3HG2 ILE A 313       1.998   2.962   9.474  1.00  0.64           H  
ATOM   4819 1HD1 ILE A 313       2.292   4.658  13.377  1.00  0.64           H  
ATOM   4820 2HD1 ILE A 313       3.943   4.706  12.726  1.00  0.64           H  
ATOM   4821 3HD1 ILE A 313       2.568   5.161  11.698  1.00  0.64           H  
ATOM   4822  N   LEU A 314       5.625   0.946   9.087  1.00  0.67           N  
ATOM   4823  CA  LEU A 314       6.343   0.634   7.856  1.00  0.67           C  
ATOM   4824  C   LEU A 314       6.191  -0.847   7.462  1.00  0.67           C  
ATOM   4825  O   LEU A 314       6.049  -1.177   6.277  1.00  0.67           O  
ATOM   4826  CB  LEU A 314       7.805   0.995   8.064  1.00  0.67           C  
ATOM   4827  CG  LEU A 314       8.075   2.502   8.224  1.00  0.67           C  
ATOM   4828  CD1 LEU A 314       9.517   2.717   8.649  1.00  0.67           C  
ATOM   4829  CD2 LEU A 314       7.781   3.202   6.925  1.00  0.67           C  
ATOM   4830  H   LEU A 314       6.159   1.237   9.909  1.00  0.67           H  
ATOM   4831  HA  LEU A 314       5.938   1.248   7.056  1.00  0.67           H  
ATOM   4832 1HB  LEU A 314       8.158   0.497   8.965  1.00  0.67           H  
ATOM   4833 2HB  LEU A 314       8.369   0.635   7.222  1.00  0.67           H  
ATOM   4834  HG  LEU A 314       7.424   2.902   8.997  1.00  0.67           H  
ATOM   4835 1HD1 LEU A 314       9.705   3.778   8.777  1.00  0.67           H  
ATOM   4836 2HD1 LEU A 314       9.691   2.203   9.595  1.00  0.67           H  
ATOM   4837 3HD1 LEU A 314      10.186   2.326   7.890  1.00  0.67           H  
ATOM   4838 1HD2 LEU A 314       7.952   4.258   7.029  1.00  0.67           H  
ATOM   4839 2HD2 LEU A 314       8.434   2.820   6.162  1.00  0.67           H  
ATOM   4840 3HD2 LEU A 314       6.752   3.030   6.649  1.00  0.67           H  
ATOM   4841  N   ILE A 315       6.171  -1.729   8.467  1.00  0.69           N  
ATOM   4842  CA  ILE A 315       6.000  -3.167   8.274  1.00  0.69           C  
ATOM   4843  C   ILE A 315       4.613  -3.405   7.671  1.00  0.69           C  
ATOM   4844  O   ILE A 315       4.458  -4.169   6.717  1.00  0.69           O  
ATOM   4845  CB  ILE A 315       6.132  -3.930   9.613  1.00  0.69           C  
ATOM   4846  CG1 ILE A 315       7.593  -3.901  10.196  1.00  0.69           C  
ATOM   4847  CG2 ILE A 315       5.769  -5.304   9.393  1.00  0.69           C  
ATOM   4848  CD1 ILE A 315       7.689  -4.314  11.715  1.00  0.69           C  
ATOM   4849  H   ILE A 315       6.306  -1.389   9.412  1.00  0.69           H  
ATOM   4850  HA  ILE A 315       6.758  -3.529   7.581  1.00  0.69           H  
ATOM   4851  HB  ILE A 315       5.466  -3.501  10.349  1.00  0.69           H  
ATOM   4852 1HG1 ILE A 315       8.194  -4.611   9.624  1.00  0.69           H  
ATOM   4853 2HG1 ILE A 315       8.007  -2.948  10.061  1.00  0.69           H  
ATOM   4854 1HG2 ILE A 315       5.865  -5.813  10.321  1.00  0.69           H  
ATOM   4855 2HG2 ILE A 315       4.746  -5.373   9.031  1.00  0.69           H  
ATOM   4856 3HG2 ILE A 315       6.443  -5.740   8.669  1.00  0.69           H  
ATOM   4857 1HD1 ILE A 315       8.707  -4.284  12.045  1.00  0.69           H  
ATOM   4858 2HD1 ILE A 315       7.140  -3.644  12.316  1.00  0.69           H  
ATOM   4859 3HD1 ILE A 315       7.293  -5.301  11.858  1.00  0.69           H  
ATOM   4860  N   ALA A 316       3.596  -2.716   8.210  1.00  0.70           N  
ATOM   4861  CA  ALA A 316       2.216  -2.796   7.722  1.00  0.70           C  
ATOM   4862  C   ALA A 316       2.109  -2.370   6.258  1.00  0.70           C  
ATOM   4863  O   ALA A 316       1.284  -2.901   5.513  1.00  0.70           O  
ATOM   4864  CB  ALA A 316       1.306  -1.941   8.562  1.00  0.70           C  
ATOM   4865  H   ALA A 316       3.783  -2.120   9.016  1.00  0.70           H  
ATOM   4866  HA  ALA A 316       1.893  -3.832   7.801  1.00  0.70           H  
ATOM   4867 1HB  ALA A 316       0.282  -2.043   8.205  1.00  0.70           H  
ATOM   4868 2HB  ALA A 316       1.379  -2.284   9.590  1.00  0.70           H  
ATOM   4869 3HB  ALA A 316       1.608  -0.905   8.502  1.00  0.70           H  
ATOM   4870  N   GLN A 317       2.990  -1.457   5.828  1.00  0.71           N  
ATOM   4871  CA  GLN A 317       3.019  -0.979   4.442  1.00  0.71           C  
ATOM   4872  C   GLN A 317       3.747  -1.995   3.531  1.00  0.71           C  
ATOM   4873  O   GLN A 317       3.839  -1.800   2.305  1.00  0.71           O  
ATOM   4874  CB  GLN A 317       3.694   0.412   4.342  1.00  0.71           C  
ATOM   4875  CG  GLN A 317       2.926   1.545   5.034  1.00  0.71           C  
ATOM   4876  CD  GLN A 317       3.623   2.931   4.956  1.00  0.71           C  
ATOM   4877  OE1 GLN A 317       3.703   3.600   3.908  1.00  0.71           O  
ATOM   4878  NE2 GLN A 317       4.120   3.374   6.090  1.00  0.71           N  
ATOM   4879  H   GLN A 317       3.618  -1.031   6.511  1.00  0.71           H  
ATOM   4880  HA  GLN A 317       1.993  -0.885   4.088  1.00  0.71           H  
ATOM   4881 1HB  GLN A 317       4.686   0.364   4.786  1.00  0.71           H  
ATOM   4882 2HB  GLN A 317       3.821   0.680   3.292  1.00  0.71           H  
ATOM   4883 1HG  GLN A 317       1.969   1.617   4.544  1.00  0.71           H  
ATOM   4884 2HG  GLN A 317       2.782   1.295   6.075  1.00  0.71           H  
ATOM   4885 1HE2 GLN A 317       4.576   4.264   6.125  1.00  0.71           H  
ATOM   4886 2HE2 GLN A 317       4.036   2.808   6.917  1.00  0.71           H  
ATOM   4887  N   GLY A 318       4.228  -3.098   4.128  1.00  0.71           N  
ATOM   4888  CA  GLY A 318       4.902  -4.177   3.430  1.00  0.71           C  
ATOM   4889  C   GLY A 318       6.410  -4.017   3.287  1.00  0.71           C  
ATOM   4890  O   GLY A 318       7.020  -4.690   2.449  1.00  0.71           O  
ATOM   4891  H   GLY A 318       4.122  -3.217   5.131  1.00  0.71           H  
ATOM   4892 1HA  GLY A 318       4.702  -5.096   3.979  1.00  0.71           H  
ATOM   4893 2HA  GLY A 318       4.453  -4.300   2.446  1.00  0.71           H  
ATOM   4894  N   LYS A 319       7.017  -3.141   4.078  1.00  0.70           N  
ATOM   4895  CA  LYS A 319       8.452  -2.929   3.959  1.00  0.70           C  
ATOM   4896  C   LYS A 319       9.310  -3.962   4.688  1.00  0.70           C  
ATOM   4897  O   LYS A 319       8.980  -4.412   5.788  1.00  0.70           O  
ATOM   4898  CB  LYS A 319       8.753  -1.532   4.443  1.00  0.70           C  
ATOM   4899  CG  LYS A 319       8.113  -0.503   3.555  1.00  0.70           C  
ATOM   4900  CD  LYS A 319       8.425   0.871   3.971  1.00  0.70           C  
ATOM   4901  CE  LYS A 319       7.753   1.863   3.050  1.00  0.70           C  
ATOM   4902  NZ  LYS A 319       8.220   1.688   1.645  1.00  0.70           N  
ATOM   4903  H   LYS A 319       6.496  -2.603   4.772  1.00  0.70           H  
ATOM   4904  HA  LYS A 319       8.713  -2.979   2.901  1.00  0.70           H  
ATOM   4905 1HB  LYS A 319       8.397  -1.401   5.452  1.00  0.70           H  
ATOM   4906 2HB  LYS A 319       9.812  -1.368   4.449  1.00  0.70           H  
ATOM   4907 1HG  LYS A 319       8.450  -0.654   2.528  1.00  0.70           H  
ATOM   4908 2HG  LYS A 319       7.028  -0.639   3.585  1.00  0.70           H  
ATOM   4909 1HD  LYS A 319       8.033   0.993   4.960  1.00  0.70           H  
ATOM   4910 2HD  LYS A 319       9.504   1.032   3.984  1.00  0.70           H  
ATOM   4911 1HE  LYS A 319       6.670   1.720   3.086  1.00  0.70           H  
ATOM   4912 2HE  LYS A 319       7.987   2.874   3.379  1.00  0.70           H  
ATOM   4913 1HZ  LYS A 319       7.757   2.360   1.052  1.00  0.70           H  
ATOM   4914 2HZ  LYS A 319       9.221   1.819   1.593  1.00  0.70           H  
ATOM   4915 3HZ  LYS A 319       7.992   0.748   1.334  1.00  0.70           H  
ATOM   4916  N   ASP A 320      10.431  -4.323   4.056  1.00  0.69           N  
ATOM   4917  CA  ASP A 320      11.440  -5.230   4.627  1.00  0.69           C  
ATOM   4918  C   ASP A 320      12.137  -4.602   5.841  1.00  0.69           C  
ATOM   4919  O   ASP A 320      12.676  -3.486   5.740  1.00  0.69           O  
ATOM   4920  CB  ASP A 320      12.464  -5.604   3.552  1.00  0.69           C  
ATOM   4921  CG  ASP A 320      13.512  -6.660   3.972  1.00  0.69           C  
ATOM   4922  OD1 ASP A 320      13.245  -7.840   3.804  1.00  0.69           O  
ATOM   4923  OD2 ASP A 320      14.599  -6.269   4.410  1.00  0.69           O  
ATOM   4924  H   ASP A 320      10.606  -3.916   3.129  1.00  0.69           H  
ATOM   4925  HA  ASP A 320      10.936  -6.141   4.960  1.00  0.69           H  
ATOM   4926 1HB  ASP A 320      11.938  -5.966   2.679  1.00  0.69           H  
ATOM   4927 2HB  ASP A 320      12.974  -4.702   3.245  1.00  0.69           H  
ATOM   4928  N   LEU A 321      12.243  -5.353   6.947  1.00  0.68           N  
ATOM   4929  CA  LEU A 321      12.867  -4.792   8.151  1.00  0.68           C  
ATOM   4930  C   LEU A 321      14.312  -4.320   7.985  1.00  0.68           C  
ATOM   4931  O   LEU A 321      14.686  -3.259   8.501  1.00  0.68           O  
ATOM   4932  CB  LEU A 321      12.930  -5.859   9.244  1.00  0.68           C  
ATOM   4933  CG  LEU A 321      11.647  -6.297   9.879  1.00  0.68           C  
ATOM   4934  CD1 LEU A 321      11.910  -7.478  10.773  1.00  0.68           C  
ATOM   4935  CD2 LEU A 321      11.046  -5.199  10.679  1.00  0.68           C  
ATOM   4936  H   LEU A 321      11.815  -6.295   6.978  1.00  0.68           H  
ATOM   4937  HA  LEU A 321      12.267  -3.967   8.493  1.00  0.68           H  
ATOM   4938 1HB  LEU A 321      13.383  -6.754   8.815  1.00  0.68           H  
ATOM   4939 2HB  LEU A 321      13.578  -5.500  10.019  1.00  0.68           H  
ATOM   4940  HG  LEU A 321      10.972  -6.599   9.116  1.00  0.68           H  
ATOM   4941 1HD1 LEU A 321      10.990  -7.788  11.203  1.00  0.68           H  
ATOM   4942 2HD1 LEU A 321      12.331  -8.291  10.193  1.00  0.68           H  
ATOM   4943 3HD1 LEU A 321      12.589  -7.199  11.557  1.00  0.68           H  
ATOM   4944 1HD2 LEU A 321      10.138  -5.597  11.101  1.00  0.68           H  
ATOM   4945 2HD2 LEU A 321      11.716  -4.898  11.467  1.00  0.68           H  
ATOM   4946 3HD2 LEU A 321      10.828  -4.350  10.044  1.00  0.68           H  
ATOM   4947  N   HIS A 322      15.124  -5.093   7.278  1.00  0.67           N  
ATOM   4948  CA  HIS A 322      16.544  -4.781   7.178  1.00  0.67           C  
ATOM   4949  C   HIS A 322      16.847  -3.805   6.041  1.00  0.67           C  
ATOM   4950  O   HIS A 322      17.644  -2.876   6.193  1.00  0.67           O  
ATOM   4951  CB  HIS A 322      17.339  -6.080   7.028  1.00  0.67           C  
ATOM   4952  CG  HIS A 322      18.826  -5.921   7.107  1.00  0.67           C  
ATOM   4953  ND1 HIS A 322      19.460  -5.489   8.255  1.00  0.67           N  
ATOM   4954  CD2 HIS A 322      19.804  -6.147   6.197  1.00  0.67           C  
ATOM   4955  CE1 HIS A 322      20.765  -5.454   8.050  1.00  0.67           C  
ATOM   4956  NE2 HIS A 322      21.004  -5.852   6.807  1.00  0.67           N  
ATOM   4957  H   HIS A 322      14.759  -5.922   6.814  1.00  0.67           H  
ATOM   4958  HA  HIS A 322      16.870  -4.307   8.101  1.00  0.67           H  
ATOM   4959 1HB  HIS A 322      17.033  -6.777   7.809  1.00  0.67           H  
ATOM   4960 2HB  HIS A 322      17.092  -6.539   6.068  1.00  0.67           H  
ATOM   4961  HD1 HIS A 322      18.986  -5.210   9.120  1.00  0.67           H  
ATOM   4962  HD2 HIS A 322      19.786  -6.496   5.164  1.00  0.67           H  
ATOM   4963  HE1 HIS A 322      21.444  -5.139   8.844  1.00  0.67           H  
ATOM   4964  N   ARG A 323      16.236  -4.042   4.883  1.00  0.67           N  
ATOM   4965  CA  ARG A 323      16.509  -3.263   3.684  1.00  0.67           C  
ATOM   4966  C   ARG A 323      15.824  -1.903   3.630  1.00  0.67           C  
ATOM   4967  O   ARG A 323      16.433  -0.933   3.175  1.00  0.67           O  
ATOM   4968  CB  ARG A 323      16.093  -4.036   2.449  1.00  0.67           C  
ATOM   4969  CG  ARG A 323      16.375  -3.349   1.126  1.00  0.67           C  
ATOM   4970  CD  ARG A 323      15.821  -4.122  -0.031  1.00  0.67           C  
ATOM   4971  NE  ARG A 323      14.352  -4.165   0.000  1.00  0.67           N  
ATOM   4972  CZ  ARG A 323      13.578  -4.955  -0.773  1.00  0.67           C  
ATOM   4973  NH1 ARG A 323      14.133  -5.771  -1.647  1.00  0.67           N  
ATOM   4974  NH2 ARG A 323      12.257  -4.909  -0.653  1.00  0.67           N  
ATOM   4975  H   ARG A 323      15.569  -4.815   4.810  1.00  0.67           H  
ATOM   4976  HA  ARG A 323      17.586  -3.101   3.635  1.00  0.67           H  
ATOM   4977 1HB  ARG A 323      16.584  -5.007   2.444  1.00  0.67           H  
ATOM   4978 2HB  ARG A 323      15.032  -4.217   2.489  1.00  0.67           H  
ATOM   4979 1HG  ARG A 323      15.908  -2.362   1.131  1.00  0.67           H  
ATOM   4980 2HG  ARG A 323      17.451  -3.242   0.990  1.00  0.67           H  
ATOM   4981 1HD  ARG A 323      16.129  -3.653  -0.964  1.00  0.67           H  
ATOM   4982 2HD  ARG A 323      16.193  -5.145   0.005  1.00  0.67           H  
ATOM   4983  HE  ARG A 323      13.879  -3.554   0.660  1.00  0.67           H  
ATOM   4984 1HH1 ARG A 323      15.139  -5.805  -1.738  1.00  0.67           H  
ATOM   4985 2HH1 ARG A 323      13.554  -6.360  -2.226  1.00  0.67           H  
ATOM   4986 1HH2 ARG A 323      11.818  -4.270   0.034  1.00  0.67           H  
ATOM   4987 2HH2 ARG A 323      11.676  -5.495  -1.230  1.00  0.67           H  
ATOM   4988  N   GLU A 324      14.542  -1.831   4.005  1.00  0.67           N  
ATOM   4989  CA  GLU A 324      13.803  -0.585   3.842  1.00  0.67           C  
ATOM   4990  C   GLU A 324      13.614   0.170   5.149  1.00  0.67           C  
ATOM   4991  O   GLU A 324      13.684   1.398   5.178  1.00  0.67           O  
ATOM   4992  CB  GLU A 324      12.441  -0.903   3.260  1.00  0.67           C  
ATOM   4993  CG  GLU A 324      12.490  -1.543   1.903  1.00  0.67           C  
ATOM   4994  CD  GLU A 324      11.146  -1.881   1.364  1.00  0.67           C  
ATOM   4995  OE1 GLU A 324      10.444  -0.986   0.943  1.00  0.67           O  
ATOM   4996  OE2 GLU A 324      10.797  -3.052   1.404  1.00  0.67           O  
ATOM   4997  H   GLU A 324      14.062  -2.628   4.418  1.00  0.67           H  
ATOM   4998  HA  GLU A 324      14.351   0.056   3.152  1.00  0.67           H  
ATOM   4999 1HB  GLU A 324      11.948  -1.605   3.921  1.00  0.67           H  
ATOM   5000 2HB  GLU A 324      11.833  -0.001   3.210  1.00  0.67           H  
ATOM   5001 1HG  GLU A 324      13.001  -0.877   1.210  1.00  0.67           H  
ATOM   5002 2HG  GLU A 324      13.074  -2.451   1.990  1.00  0.67           H  
ATOM   5003  N   ILE A 325      13.380  -0.557   6.232  1.00  0.68           N  
ATOM   5004  CA  ILE A 325      13.175   0.084   7.521  1.00  0.68           C  
ATOM   5005  C   ILE A 325      14.519   0.493   8.123  1.00  0.68           C  
ATOM   5006  O   ILE A 325      14.686   1.630   8.569  1.00  0.68           O  
ATOM   5007  CB  ILE A 325      12.326  -0.814   8.423  1.00  0.68           C  
ATOM   5008  CG1 ILE A 325      10.932  -0.913   7.763  1.00  0.68           C  
ATOM   5009  CG2 ILE A 325      12.251  -0.292   9.847  1.00  0.68           C  
ATOM   5010  CD1 ILE A 325       9.987  -1.922   8.342  1.00  0.68           C  
ATOM   5011  H   ILE A 325      13.309  -1.572   6.153  1.00  0.68           H  
ATOM   5012  HA  ILE A 325      12.598   0.993   7.359  1.00  0.68           H  
ATOM   5013  HB  ILE A 325      12.745  -1.787   8.430  1.00  0.68           H  
ATOM   5014 1HG1 ILE A 325      10.484   0.046   7.831  1.00  0.68           H  
ATOM   5015 2HG1 ILE A 325      11.069  -1.157   6.708  1.00  0.68           H  
ATOM   5016 1HG2 ILE A 325      11.635  -0.961  10.446  1.00  0.68           H  
ATOM   5017 2HG2 ILE A 325      13.258  -0.248  10.268  1.00  0.68           H  
ATOM   5018 3HG2 ILE A 325      11.811   0.704   9.847  1.00  0.68           H  
ATOM   5019 1HD1 ILE A 325       9.047  -1.889   7.799  1.00  0.68           H  
ATOM   5020 2HD1 ILE A 325      10.391  -2.909   8.254  1.00  0.68           H  
ATOM   5021 3HD1 ILE A 325       9.811  -1.685   9.389  1.00  0.68           H  
ATOM   5022  N   GLY A 326      15.496  -0.413   8.082  1.00  0.69           N  
ATOM   5023  CA  GLY A 326      16.841  -0.103   8.554  1.00  0.69           C  
ATOM   5024  C   GLY A 326      17.172  -0.754   9.883  1.00  0.69           C  
ATOM   5025  O   GLY A 326      18.021  -0.265  10.628  1.00  0.69           O  
ATOM   5026  H   GLY A 326      15.294  -1.353   7.754  1.00  0.69           H  
ATOM   5027 1HA  GLY A 326      17.557  -0.442   7.802  1.00  0.69           H  
ATOM   5028 2HA  GLY A 326      16.958   0.975   8.636  1.00  0.69           H  
ATOM   5029  N   LEU A 327      16.482  -1.840  10.191  1.00  0.70           N  
ATOM   5030  CA  LEU A 327      16.700  -2.581  11.416  1.00  0.70           C  
ATOM   5031  C   LEU A 327      17.894  -3.541  11.260  1.00  0.70           C  
ATOM   5032  O   LEU A 327      17.871  -4.382  10.360  1.00  0.70           O  
ATOM   5033  CB  LEU A 327      15.441  -3.383  11.709  1.00  0.70           C  
ATOM   5034  CG  LEU A 327      15.433  -4.186  12.965  1.00  0.70           C  
ATOM   5035  CD1 LEU A 327      15.507  -3.296  14.088  1.00  0.70           C  
ATOM   5036  CD2 LEU A 327      14.174  -4.940  13.038  1.00  0.70           C  
ATOM   5037  H   LEU A 327      15.797  -2.197   9.531  1.00  0.70           H  
ATOM   5038  HA  LEU A 327      16.848  -1.876  12.223  1.00  0.70           H  
ATOM   5039 1HB  LEU A 327      14.591  -2.703  11.736  1.00  0.70           H  
ATOM   5040 2HB  LEU A 327      15.291  -4.076  10.889  1.00  0.70           H  
ATOM   5041  HG  LEU A 327      16.293  -4.859  12.994  1.00  0.70           H  
ATOM   5042 1HD1 LEU A 327      15.491  -3.872  14.999  1.00  0.70           H  
ATOM   5043 2HD1 LEU A 327      16.400  -2.720  14.044  1.00  0.70           H  
ATOM   5044 3HD1 LEU A 327      14.655  -2.645  14.039  1.00  0.70           H  
ATOM   5045 1HD2 LEU A 327      14.139  -5.495  13.959  1.00  0.70           H  
ATOM   5046 2HD2 LEU A 327      13.351  -4.242  13.003  1.00  0.70           H  
ATOM   5047 3HD2 LEU A 327      14.115  -5.605  12.206  1.00  0.70           H  
ATOM   5048  N   PRO A 328      18.956  -3.444  12.077  1.00  0.72           N  
ATOM   5049  CA  PRO A 328      20.096  -4.333  12.051  1.00  0.72           C  
ATOM   5050  C   PRO A 328      19.632  -5.752  12.326  1.00  0.72           C  
ATOM   5051  O   PRO A 328      18.613  -5.963  12.982  1.00  0.72           O  
ATOM   5052  CB  PRO A 328      20.995  -3.797  13.158  1.00  0.72           C  
ATOM   5053  CG  PRO A 328      20.586  -2.357  13.339  1.00  0.72           C  
ATOM   5054  CD  PRO A 328      19.105  -2.331  13.056  1.00  0.72           C  
ATOM   5055  HA  PRO A 328      20.592  -4.266  11.070  1.00  0.72           H  
ATOM   5056 1HB  PRO A 328      20.900  -4.423  14.048  1.00  0.72           H  
ATOM   5057 2HB  PRO A 328      22.048  -3.886  12.842  1.00  0.72           H  
ATOM   5058 1HG  PRO A 328      20.830  -2.031  14.363  1.00  0.72           H  
ATOM   5059 2HG  PRO A 328      21.161  -1.715  12.656  1.00  0.72           H  
ATOM   5060 1HD  PRO A 328      18.561  -2.522  13.972  1.00  0.72           H  
ATOM   5061 2HD  PRO A 328      18.880  -1.357  12.619  1.00  0.72           H  
ATOM   5062  N   ALA A 329      20.372  -6.728  11.836  1.00  0.74           N  
ATOM   5063  CA  ALA A 329      20.022  -8.115  12.093  1.00  0.74           C  
ATOM   5064  C   ALA A 329      20.028  -8.317  13.595  1.00  0.74           C  
ATOM   5065  O   ALA A 329      20.675  -7.570  14.315  1.00  0.74           O  
ATOM   5066  CB  ALA A 329      20.986  -9.059  11.401  1.00  0.74           C  
ATOM   5067  H   ALA A 329      21.206  -6.513  11.298  1.00  0.74           H  
ATOM   5068  HA  ALA A 329      19.012  -8.295  11.724  1.00  0.74           H  
ATOM   5069 1HB  ALA A 329      20.702 -10.090  11.612  1.00  0.74           H  
ATOM   5070 2HB  ALA A 329      20.957  -8.885  10.324  1.00  0.74           H  
ATOM   5071 3HB  ALA A 329      21.999  -8.879  11.770  1.00  0.74           H  
ATOM   5072  N   GLN A 330      19.293  -9.296  14.089  1.00  0.75           N  
ATOM   5073  CA  GLN A 330      19.195  -9.517  15.532  1.00  0.75           C  
ATOM   5074  C   GLN A 330      20.540  -9.500  16.264  1.00  0.75           C  
ATOM   5075  O   GLN A 330      20.688  -8.848  17.301  1.00  0.75           O  
ATOM   5076  CB  GLN A 330      18.470 -10.839  15.762  1.00  0.75           C  
ATOM   5077  CG  GLN A 330      18.255 -11.217  17.189  1.00  0.75           C  
ATOM   5078  CD  GLN A 330      17.389 -12.453  17.279  1.00  0.75           C  
ATOM   5079  OE1 GLN A 330      16.198 -12.371  16.952  1.00  0.75           O  
ATOM   5080  NE2 GLN A 330      17.949 -13.579  17.714  1.00  0.75           N  
ATOM   5081  H   GLN A 330      18.776  -9.894  13.460  1.00  0.75           H  
ATOM   5082  HA  GLN A 330      18.592  -8.719  15.956  1.00  0.75           H  
ATOM   5083 1HB  GLN A 330      17.493 -10.802  15.281  1.00  0.75           H  
ATOM   5084 2HB  GLN A 330      19.031 -11.644  15.290  1.00  0.75           H  
ATOM   5085 1HG  GLN A 330      19.216 -11.429  17.654  1.00  0.75           H  
ATOM   5086 2HG  GLN A 330      17.758 -10.390  17.707  1.00  0.75           H  
ATOM   5087 1HE2 GLN A 330      17.404 -14.416  17.786  1.00  0.75           H  
ATOM   5088 2HE2 GLN A 330      18.918 -13.592  17.968  1.00  0.75           H  
ATOM   5089  N   SER A 331      21.552 -10.149  15.696  1.00  0.76           N  
ATOM   5090  CA  SER A 331      22.873 -10.213  16.321  1.00  0.76           C  
ATOM   5091  C   SER A 331      23.593  -8.855  16.368  1.00  0.76           C  
ATOM   5092  O   SER A 331      24.616  -8.715  17.042  1.00  0.76           O  
ATOM   5093  CB  SER A 331      23.737 -11.223  15.593  1.00  0.76           C  
ATOM   5094  OG  SER A 331      24.021 -10.797  14.290  1.00  0.76           O  
ATOM   5095  H   SER A 331      21.398 -10.630  14.824  1.00  0.76           H  
ATOM   5096  HA  SER A 331      22.740 -10.554  17.348  1.00  0.76           H  
ATOM   5097 1HB  SER A 331      24.666 -11.360  16.143  1.00  0.76           H  
ATOM   5098 2HB  SER A 331      23.228 -12.185  15.562  1.00  0.76           H  
ATOM   5099  HG  SER A 331      24.340  -9.888  14.372  1.00  0.76           H  
ATOM   5100  N   GLU A 332      23.091  -7.887  15.601  1.00  0.77           N  
ATOM   5101  CA  GLU A 332      23.647  -6.551  15.494  1.00  0.77           C  
ATOM   5102  C   GLU A 332      22.851  -5.479  16.270  1.00  0.77           C  
ATOM   5103  O   GLU A 332      23.167  -4.295  16.154  1.00  0.77           O  
ATOM   5104  CB  GLU A 332      23.733  -6.153  14.019  1.00  0.77           C  
ATOM   5105  CG  GLU A 332      24.637  -7.028  13.158  1.00  0.77           C  
ATOM   5106  CD  GLU A 332      24.627  -6.626  11.689  1.00  0.77           C  
ATOM   5107  OE1 GLU A 332      23.883  -5.736  11.335  1.00  0.77           O  
ATOM   5108  OE2 GLU A 332      25.368  -7.206  10.930  1.00  0.77           O  
ATOM   5109  H   GLU A 332      22.234  -8.059  15.089  1.00  0.77           H  
ATOM   5110  HA  GLU A 332      24.656  -6.574  15.905  1.00  0.77           H  
ATOM   5111 1HB  GLU A 332      22.740  -6.195  13.584  1.00  0.77           H  
ATOM   5112 2HB  GLU A 332      24.082  -5.125  13.939  1.00  0.77           H  
ATOM   5113 1HG  GLU A 332      25.656  -6.970  13.538  1.00  0.77           H  
ATOM   5114 2HG  GLU A 332      24.303  -8.061  13.245  1.00  0.77           H  
ATOM   5115  N   ILE A 333      21.828  -5.861  17.055  1.00  0.77           N  
ATOM   5116  CA  ILE A 333      21.079  -4.835  17.798  1.00  0.77           C  
ATOM   5117  C   ILE A 333      21.856  -4.460  19.078  1.00  0.77           C  
ATOM   5118  O   ILE A 333      22.101  -5.328  19.914  1.00  0.77           O  
ATOM   5119  CB  ILE A 333      19.665  -5.340  18.215  1.00  0.77           C  
ATOM   5120  CG1 ILE A 333      18.814  -5.742  16.993  1.00  0.77           C  
ATOM   5121  CG2 ILE A 333      18.931  -4.258  19.052  1.00  0.77           C  
ATOM   5122  CD1 ILE A 333      18.537  -4.617  16.049  1.00  0.77           C  
ATOM   5123  H   ILE A 333      21.565  -6.848  17.128  1.00  0.77           H  
ATOM   5124  HA  ILE A 333      20.949  -3.984  17.143  1.00  0.77           H  
ATOM   5125  HB  ILE A 333      19.783  -6.238  18.826  1.00  0.77           H  
ATOM   5126 1HG1 ILE A 333      19.351  -6.510  16.438  1.00  0.77           H  
ATOM   5127 2HG1 ILE A 333      17.862  -6.161  17.336  1.00  0.77           H  
ATOM   5128 1HG2 ILE A 333      17.956  -4.637  19.366  1.00  0.77           H  
ATOM   5129 2HG2 ILE A 333      19.522  -4.010  19.939  1.00  0.77           H  
ATOM   5130 3HG2 ILE A 333      18.792  -3.360  18.452  1.00  0.77           H  
ATOM   5131 1HD1 ILE A 333      17.949  -4.985  15.208  1.00  0.77           H  
ATOM   5132 2HD1 ILE A 333      17.986  -3.839  16.565  1.00  0.77           H  
ATOM   5133 3HD1 ILE A 333      19.468  -4.222  15.698  1.00  0.77           H  
ATOM   5134  N   PRO A 334      22.277  -3.191  19.259  1.00  0.75           N  
ATOM   5135  CA  PRO A 334      23.057  -2.733  20.396  1.00  0.75           C  
ATOM   5136  C   PRO A 334      22.187  -2.629  21.622  1.00  0.75           C  
ATOM   5137  O   PRO A 334      20.994  -2.379  21.497  1.00  0.75           O  
ATOM   5138  CB  PRO A 334      23.528  -1.347  19.949  1.00  0.75           C  
ATOM   5139  CG  PRO A 334      22.433  -0.862  19.014  1.00  0.75           C  
ATOM   5140  CD  PRO A 334      21.927  -2.116  18.301  1.00  0.75           C  
ATOM   5141  HA  PRO A 334      23.901  -3.416  20.564  1.00  0.75           H  
ATOM   5142 1HB  PRO A 334      23.648  -0.694  20.831  1.00  0.75           H  
ATOM   5143 2HB  PRO A 334      24.511  -1.421  19.462  1.00  0.75           H  
ATOM   5144 1HG  PRO A 334      21.634  -0.360  19.594  1.00  0.75           H  
ATOM   5145 2HG  PRO A 334      22.834  -0.112  18.318  1.00  0.75           H  
ATOM   5146 1HD  PRO A 334      20.838  -2.026  18.180  1.00  0.75           H  
ATOM   5147 2HD  PRO A 334      22.452  -2.245  17.346  1.00  0.75           H  
ATOM   5148  N   LEU A 335      22.781  -2.757  22.804  1.00  0.73           N  
ATOM   5149  CA  LEU A 335      22.043  -2.491  24.037  1.00  0.73           C  
ATOM   5150  C   LEU A 335      22.665  -1.318  24.793  1.00  0.73           C  
ATOM   5151  O   LEU A 335      23.755  -1.407  25.367  1.00  0.73           O  
ATOM   5152  CB  LEU A 335      21.952  -3.747  24.898  1.00  0.73           C  
ATOM   5153  CG  LEU A 335      21.286  -4.944  24.208  1.00  0.73           C  
ATOM   5154  CD1 LEU A 335      21.304  -6.127  25.157  1.00  0.73           C  
ATOM   5155  CD2 LEU A 335      19.870  -4.555  23.792  1.00  0.73           C  
ATOM   5156  H   LEU A 335      23.758  -3.004  22.852  1.00  0.73           H  
ATOM   5157  HA  LEU A 335      21.026  -2.203  23.772  1.00  0.73           H  
ATOM   5158 1HB  LEU A 335      22.955  -4.039  25.204  1.00  0.73           H  
ATOM   5159 2HB  LEU A 335      21.371  -3.510  25.792  1.00  0.73           H  
ATOM   5160  HG  LEU A 335      21.853  -5.226  23.318  1.00  0.73           H  
ATOM   5161 1HD1 LEU A 335      20.841  -6.988  24.672  1.00  0.73           H  
ATOM   5162 2HD1 LEU A 335      22.336  -6.368  25.417  1.00  0.73           H  
ATOM   5163 3HD1 LEU A 335      20.751  -5.880  26.060  1.00  0.73           H  
ATOM   5164 1HD2 LEU A 335      19.377  -5.399  23.302  1.00  0.73           H  
ATOM   5165 2HD2 LEU A 335      19.327  -4.268  24.658  1.00  0.73           H  
ATOM   5166 3HD2 LEU A 335      19.890  -3.724  23.116  1.00  0.73           H  
ATOM   5167  N   LEU A 336      21.959  -0.207  24.802  1.00  0.70           N  
ATOM   5168  CA  LEU A 336      22.456   1.045  25.331  1.00  0.70           C  
ATOM   5169  C   LEU A 336      22.234   1.166  26.834  1.00  0.70           C  
ATOM   5170  O   LEU A 336      21.423   1.961  27.305  1.00  0.70           O  
ATOM   5171  CB  LEU A 336      21.754   2.170  24.576  1.00  0.70           C  
ATOM   5172  CG  LEU A 336      21.939   2.110  23.034  1.00  0.70           C  
ATOM   5173  CD1 LEU A 336      21.120   3.210  22.388  1.00  0.70           C  
ATOM   5174  CD2 LEU A 336      23.412   2.219  22.694  1.00  0.70           C  
ATOM   5175  H   LEU A 336      21.046  -0.200  24.367  1.00  0.70           H  
ATOM   5176  HA  LEU A 336      23.526   1.100  25.135  1.00  0.70           H  
ATOM   5177 1HB  LEU A 336      20.691   2.132  24.787  1.00  0.70           H  
ATOM   5178 2HB  LEU A 336      22.142   3.124  24.926  1.00  0.70           H  
ATOM   5179  HG  LEU A 336      21.565   1.158  22.659  1.00  0.70           H  
ATOM   5180 1HD1 LEU A 336      21.229   3.158  21.306  1.00  0.70           H  
ATOM   5181 2HD1 LEU A 336      20.064   3.074  22.654  1.00  0.70           H  
ATOM   5182 3HD1 LEU A 336      21.462   4.179  22.744  1.00  0.70           H  
ATOM   5183 1HD2 LEU A 336      23.539   2.163  21.613  1.00  0.70           H  
ATOM   5184 2HD2 LEU A 336      23.802   3.170  23.059  1.00  0.70           H  
ATOM   5185 3HD2 LEU A 336      23.954   1.398  23.167  1.00  0.70           H  
ATOM   5186  N   GLY A 337      22.988   0.376  27.582  1.00  0.67           N  
ATOM   5187  CA  GLY A 337      22.860   0.341  29.040  1.00  0.67           C  
ATOM   5188  C   GLY A 337      21.500  -0.180  29.511  1.00  0.67           C  
ATOM   5189  O   GLY A 337      21.107  -1.300  29.170  1.00  0.67           O  
ATOM   5190  H   GLY A 337      23.625  -0.251  27.090  1.00  0.67           H  
ATOM   5191 1HA  GLY A 337      23.652  -0.279  29.460  1.00  0.67           H  
ATOM   5192 2HA  GLY A 337      23.014   1.345  29.433  1.00  0.67           H  
ATOM   5193  N   SER A 338      20.800   0.629  30.308  1.00  0.64           N  
ATOM   5194  CA  SER A 338      19.504   0.239  30.865  1.00  0.64           C  
ATOM   5195  C   SER A 338      18.471   1.352  30.937  1.00  0.64           C  
ATOM   5196  O   SER A 338      18.774   2.539  30.766  1.00  0.64           O  
ATOM   5197  CB  SER A 338      19.707  -0.321  32.264  1.00  0.64           C  
ATOM   5198  OG  SER A 338      20.222   0.648  33.134  1.00  0.64           O  
ATOM   5199  H   SER A 338      21.195   1.540  30.539  1.00  0.64           H  
ATOM   5200  HA  SER A 338      19.090  -0.547  30.232  1.00  0.64           H  
ATOM   5201 1HB  SER A 338      18.765  -0.697  32.659  1.00  0.64           H  
ATOM   5202 2HB  SER A 338      20.398  -1.158  32.215  1.00  0.64           H  
ATOM   5203  HG  SER A 338      19.529   1.317  33.303  1.00  0.64           H  
ATOM   5204  N   ALA A 339      17.229   0.947  31.221  1.00  0.61           N  
ATOM   5205  CA  ALA A 339      16.124   1.878  31.362  1.00  0.61           C  
ATOM   5206  C   ALA A 339      15.086   1.412  32.380  1.00  0.61           C  
ATOM   5207  O   ALA A 339      14.881   0.218  32.611  1.00  0.61           O  
ATOM   5208  CB  ALA A 339      15.433   2.086  30.010  1.00  0.61           C  
ATOM   5209  H   ALA A 339      17.061  -0.047  31.327  1.00  0.61           H  
ATOM   5210  HA  ALA A 339      16.535   2.811  31.721  1.00  0.61           H  
ATOM   5211 1HB  ALA A 339      14.629   2.815  30.124  1.00  0.61           H  
ATOM   5212 2HB  ALA A 339      16.159   2.458  29.288  1.00  0.61           H  
ATOM   5213 3HB  ALA A 339      15.027   1.156  29.661  1.00  0.61           H  
ATOM   5214  N   ILE A 340      14.424   2.385  32.987  1.00  0.59           N  
ATOM   5215  CA  ILE A 340      13.325   2.134  33.925  1.00  0.59           C  
ATOM   5216  C   ILE A 340      12.102   2.911  33.515  1.00  0.59           C  
ATOM   5217  O   ILE A 340      12.203   4.076  33.144  1.00  0.59           O  
ATOM   5218  CB  ILE A 340      13.654   2.494  35.389  1.00  0.59           C  
ATOM   5219  CG1 ILE A 340      14.792   1.695  35.912  1.00  0.59           C  
ATOM   5220  CG2 ILE A 340      12.419   2.280  36.309  1.00  0.59           C  
ATOM   5221  CD1 ILE A 340      15.224   2.199  37.246  1.00  0.59           C  
ATOM   5222  H   ILE A 340      14.684   3.343  32.741  1.00  0.59           H  
ATOM   5223  HA  ILE A 340      13.077   1.078  33.890  1.00  0.59           H  
ATOM   5224  HB  ILE A 340      13.949   3.546  35.437  1.00  0.59           H  
ATOM   5225 1HG1 ILE A 340      14.494   0.656  35.994  1.00  0.59           H  
ATOM   5226 2HG1 ILE A 340      15.625   1.756  35.229  1.00  0.59           H  
ATOM   5227 1HG2 ILE A 340      12.669   2.556  37.332  1.00  0.59           H  
ATOM   5228 2HG2 ILE A 340      11.589   2.888  35.984  1.00  0.59           H  
ATOM   5229 3HG2 ILE A 340      12.131   1.229  36.271  1.00  0.59           H  
ATOM   5230 1HD1 ILE A 340      16.058   1.620  37.607  1.00  0.59           H  
ATOM   5231 2HD1 ILE A 340      15.517   3.232  37.144  1.00  0.59           H  
ATOM   5232 3HD1 ILE A 340      14.401   2.131  37.946  1.00  0.59           H  
ATOM   5233  N   GLN A 341      10.946   2.268  33.534  1.00  0.58           N  
ATOM   5234  CA  GLN A 341       9.712   2.952  33.207  1.00  0.58           C  
ATOM   5235  C   GLN A 341       8.721   2.918  34.340  1.00  0.58           C  
ATOM   5236  O   GLN A 341       8.423   1.861  34.899  1.00  0.58           O  
ATOM   5237  CB  GLN A 341       9.050   2.333  32.018  1.00  0.58           C  
ATOM   5238  CG  GLN A 341       7.800   3.010  31.553  1.00  0.58           C  
ATOM   5239  CD  GLN A 341       7.163   2.330  30.332  1.00  0.58           C  
ATOM   5240  OE1 GLN A 341       6.530   1.278  30.496  1.00  0.58           O  
ATOM   5241  NE2 GLN A 341       7.253   2.931  29.130  1.00  0.58           N  
ATOM   5242  H   GLN A 341      10.927   1.293  33.812  1.00  0.58           H  
ATOM   5243  HA  GLN A 341       9.944   3.976  32.990  1.00  0.58           H  
ATOM   5244 1HB  GLN A 341       9.732   2.339  31.224  1.00  0.58           H  
ATOM   5245 2HB  GLN A 341       8.803   1.317  32.272  1.00  0.58           H  
ATOM   5246 1HG  GLN A 341       7.073   2.966  32.361  1.00  0.58           H  
ATOM   5247 2HG  GLN A 341       8.010   4.052  31.318  1.00  0.58           H  
ATOM   5248 1HE2 GLN A 341       6.773   2.535  28.307  1.00  0.58           H  
ATOM   5249 2HE2 GLN A 341       7.748   3.800  29.038  1.00  0.58           H  
ATOM   5250  N   CYS A 342       8.178   4.075  34.656  1.00  0.58           N  
ATOM   5251  CA  CYS A 342       7.191   4.148  35.708  1.00  0.58           C  
ATOM   5252  C   CYS A 342       5.888   4.731  35.200  1.00  0.58           C  
ATOM   5253  O   CYS A 342       5.875   5.698  34.429  1.00  0.58           O  
ATOM   5254  CB  CYS A 342       7.719   4.996  36.834  1.00  0.58           C  
ATOM   5255  SG  CYS A 342       9.168   4.370  37.586  1.00  0.58           S  
ATOM   5256  H   CYS A 342       8.466   4.912  34.149  1.00  0.58           H  
ATOM   5257  HA  CYS A 342       6.993   3.145  36.086  1.00  0.58           H  
ATOM   5258 1HB  CYS A 342       7.923   5.995  36.490  1.00  0.58           H  
ATOM   5259 2HB  CYS A 342       6.975   5.060  37.574  1.00  0.58           H  
ATOM   5260  HG  CYS A 342       8.621   3.245  38.052  1.00  0.58           H  
ATOM   5261  N   ARG A 343       4.768   4.164  35.622  1.00  0.59           N  
ATOM   5262  CA  ARG A 343       3.518   4.750  35.164  1.00  0.59           C  
ATOM   5263  C   ARG A 343       2.985   5.727  36.190  1.00  0.59           C  
ATOM   5264  O   ARG A 343       2.664   5.303  37.303  1.00  0.59           O  
ATOM   5265  CB  ARG A 343       2.442   3.704  35.005  1.00  0.59           C  
ATOM   5266  CG  ARG A 343       2.760   2.515  34.165  1.00  0.59           C  
ATOM   5267  CD  ARG A 343       1.556   1.647  33.997  1.00  0.59           C  
ATOM   5268  NE  ARG A 343       0.601   2.223  33.049  1.00  0.59           N  
ATOM   5269  CZ  ARG A 343      -0.741   2.125  33.127  1.00  0.59           C  
ATOM   5270  NH1 ARG A 343      -1.308   1.507  34.137  1.00  0.59           N  
ATOM   5271  NH2 ARG A 343      -1.478   2.666  32.174  1.00  0.59           N  
ATOM   5272  H   ARG A 343       4.787   3.331  36.225  1.00  0.59           H  
ATOM   5273  HA  ARG A 343       3.676   5.272  34.222  1.00  0.59           H  
ATOM   5274 1HB  ARG A 343       2.170   3.327  35.991  1.00  0.59           H  
ATOM   5275 2HB  ARG A 343       1.555   4.170  34.587  1.00  0.59           H  
ATOM   5276 1HG  ARG A 343       3.079   2.847  33.221  1.00  0.59           H  
ATOM   5277 2HG  ARG A 343       3.552   1.927  34.642  1.00  0.59           H  
ATOM   5278 1HD  ARG A 343       1.855   0.662  33.637  1.00  0.59           H  
ATOM   5279 2HD  ARG A 343       1.057   1.540  34.961  1.00  0.59           H  
ATOM   5280  HE  ARG A 343       0.977   2.713  32.253  1.00  0.59           H  
ATOM   5281 1HH1 ARG A 343      -0.736   1.093  34.864  1.00  0.59           H  
ATOM   5282 2HH1 ARG A 343      -2.317   1.442  34.183  1.00  0.59           H  
ATOM   5283 1HH2 ARG A 343      -1.035   3.129  31.391  1.00  0.59           H  
ATOM   5284 2HH2 ARG A 343      -2.513   2.660  32.206  1.00  0.59           H  
ATOM   5285  N   ILE A 344       2.790   6.991  35.813  1.00  0.60           N  
ATOM   5286  CA  ILE A 344       2.204   7.922  36.759  1.00  0.60           C  
ATOM   5287  C   ILE A 344       0.757   7.970  36.409  1.00  0.60           C  
ATOM   5288  O   ILE A 344       0.373   8.333  35.289  1.00  0.60           O  
ATOM   5289  CB  ILE A 344       2.789   9.337  36.697  1.00  0.60           C  
ATOM   5290  CG1 ILE A 344       4.216   9.322  37.158  1.00  0.60           C  
ATOM   5291  CG2 ILE A 344       1.930  10.287  37.495  1.00  0.60           C  
ATOM   5292  CD1 ILE A 344       5.184   8.934  36.084  1.00  0.60           C  
ATOM   5293  H   ILE A 344       3.046   7.323  34.882  1.00  0.60           H  
ATOM   5294  HA  ILE A 344       2.314   7.541  37.771  1.00  0.60           H  
ATOM   5295  HB  ILE A 344       2.801   9.657  35.675  1.00  0.60           H  
ATOM   5296 1HG1 ILE A 344       4.475  10.295  37.535  1.00  0.60           H  
ATOM   5297 2HG1 ILE A 344       4.300   8.626  37.961  1.00  0.60           H  
ATOM   5298 1HG2 ILE A 344       2.340  11.281  37.428  1.00  0.60           H  
ATOM   5299 2HG2 ILE A 344       0.920  10.283  37.100  1.00  0.60           H  
ATOM   5300 3HG2 ILE A 344       1.905   9.968  38.528  1.00  0.60           H  
ATOM   5301 1HD1 ILE A 344       6.177   8.939  36.498  1.00  0.60           H  
ATOM   5302 2HD1 ILE A 344       4.947   7.938  35.714  1.00  0.60           H  
ATOM   5303 3HD1 ILE A 344       5.138   9.636  35.261  1.00  0.60           H  
ATOM   5304  N   THR A 345      -0.040   7.605  37.377  1.00  0.62           N  
ATOM   5305  CA  THR A 345      -1.452   7.464  37.172  1.00  0.62           C  
ATOM   5306  C   THR A 345      -2.202   8.199  38.246  1.00  0.62           C  
ATOM   5307  O   THR A 345      -1.631   8.654  39.239  1.00  0.62           O  
ATOM   5308  CB  THR A 345      -1.882   5.985  37.257  1.00  0.62           C  
ATOM   5309  OG1 THR A 345      -1.822   5.575  38.611  1.00  0.62           O  
ATOM   5310  CG2 THR A 345      -0.942   5.073  36.448  1.00  0.62           C  
ATOM   5311  H   THR A 345       0.375   7.371  38.274  1.00  0.62           H  
ATOM   5312  HA  THR A 345      -1.735   7.887  36.213  1.00  0.62           H  
ATOM   5313  HB  THR A 345      -2.897   5.875  36.884  1.00  0.62           H  
ATOM   5314  HG1 THR A 345      -2.043   4.633  38.669  1.00  0.62           H  
ATOM   5315 1HG2 THR A 345      -1.276   4.042  36.551  1.00  0.62           H  
ATOM   5316 2HG2 THR A 345      -0.948   5.339  35.413  1.00  0.62           H  
ATOM   5317 3HG2 THR A 345       0.065   5.162  36.834  1.00  0.62           H  
ATOM   5318  N   THR A 346      -3.507   8.202  38.086  1.00  0.63           N  
ATOM   5319  CA  THR A 346      -4.437   8.788  39.022  1.00  0.63           C  
ATOM   5320  C   THR A 346      -4.907   7.761  40.040  1.00  0.63           C  
ATOM   5321  O   THR A 346      -5.883   7.985  40.751  1.00  0.63           O  
ATOM   5322  CB  THR A 346      -5.633   9.332  38.266  1.00  0.63           C  
ATOM   5323  OG1 THR A 346      -6.294   8.267  37.589  1.00  0.63           O  
ATOM   5324  CG2 THR A 346      -5.124  10.234  37.257  1.00  0.63           C  
ATOM   5325  H   THR A 346      -3.881   7.814  37.220  1.00  0.63           H  
ATOM   5326  HA  THR A 346      -3.943   9.602  39.554  1.00  0.63           H  
ATOM   5327  HB  THR A 346      -6.324   9.837  38.943  1.00  0.63           H  
ATOM   5328  HG1 THR A 346      -5.717   7.975  36.848  1.00  0.63           H  
ATOM   5329 1HG2 THR A 346      -5.914  10.626  36.668  1.00  0.63           H  
ATOM   5330 2HG2 THR A 346      -4.587  11.036  37.734  1.00  0.63           H  
ATOM   5331 3HG2 THR A 346      -4.463   9.679  36.623  1.00  0.63           H  
ATOM   5332  N   GLU A 347      -4.275   6.585  40.059  1.00  0.65           N  
ATOM   5333  CA  GLU A 347      -4.698   5.552  40.977  1.00  0.65           C  
ATOM   5334  C   GLU A 347      -4.231   5.933  42.357  1.00  0.65           C  
ATOM   5335  O   GLU A 347      -3.157   6.512  42.512  1.00  0.65           O  
ATOM   5336  CB  GLU A 347      -4.058   4.205  40.635  1.00  0.65           C  
ATOM   5337  CG  GLU A 347      -4.348   3.614  39.246  1.00  0.65           C  
ATOM   5338  CD  GLU A 347      -5.730   3.136  39.035  1.00  0.65           C  
ATOM   5339  OE1 GLU A 347      -6.540   3.348  39.869  1.00  0.65           O  
ATOM   5340  OE2 GLU A 347      -5.976   2.561  37.995  1.00  0.65           O  
ATOM   5341  H   GLU A 347      -3.463   6.416  39.472  1.00  0.65           H  
ATOM   5342  HA  GLU A 347      -5.775   5.470  40.978  1.00  0.65           H  
ATOM   5343 1HB  GLU A 347      -2.976   4.287  40.742  1.00  0.65           H  
ATOM   5344 2HB  GLU A 347      -4.391   3.465  41.367  1.00  0.65           H  
ATOM   5345 1HG  GLU A 347      -4.151   4.383  38.508  1.00  0.65           H  
ATOM   5346 2HG  GLU A 347      -3.658   2.798  39.063  1.00  0.65           H  
ATOM   5347  N   ASP A 348      -4.999   5.554  43.359  1.00  0.68           N  
ATOM   5348  CA  ASP A 348      -4.585   5.715  44.731  1.00  0.68           C  
ATOM   5349  C   ASP A 348      -4.421   4.338  45.389  1.00  0.68           C  
ATOM   5350  O   ASP A 348      -5.421   3.697  45.763  1.00  0.68           O  
ATOM   5351  CB  ASP A 348      -5.579   6.552  45.514  1.00  0.68           C  
ATOM   5352  CG  ASP A 348      -5.130   6.755  46.955  1.00  0.68           C  
ATOM   5353  OD1 ASP A 348      -4.126   6.163  47.340  1.00  0.68           O  
ATOM   5354  OD2 ASP A 348      -5.747   7.542  47.653  1.00  0.68           O  
ATOM   5355  H   ASP A 348      -5.909   5.159  43.145  1.00  0.68           H  
ATOM   5356  HA  ASP A 348      -3.656   6.274  44.744  1.00  0.68           H  
ATOM   5357 1HB  ASP A 348      -5.689   7.530  45.033  1.00  0.68           H  
ATOM   5358 2HB  ASP A 348      -6.558   6.068  45.502  1.00  0.68           H  
ATOM   5359  N   PRO A 349      -3.177   3.830  45.512  1.00  0.70           N  
ATOM   5360  CA  PRO A 349      -2.815   2.564  46.114  1.00  0.70           C  
ATOM   5361  C   PRO A 349      -3.405   2.395  47.519  1.00  0.70           C  
ATOM   5362  O   PRO A 349      -3.758   1.284  47.921  1.00  0.70           O  
ATOM   5363  CB  PRO A 349      -1.275   2.665  46.143  1.00  0.70           C  
ATOM   5364  CG  PRO A 349      -0.935   3.549  44.985  1.00  0.70           C  
ATOM   5365  CD  PRO A 349      -2.013   4.569  44.960  1.00  0.70           C  
ATOM   5366  HA  PRO A 349      -3.129   1.739  45.465  1.00  0.70           H  
ATOM   5367 1HB  PRO A 349      -0.938   3.064  47.108  1.00  0.70           H  
ATOM   5368 2HB  PRO A 349      -0.820   1.684  46.017  1.00  0.70           H  
ATOM   5369 1HG  PRO A 349       0.041   3.994  45.117  1.00  0.70           H  
ATOM   5370 2HG  PRO A 349      -0.877   2.969  44.059  1.00  0.70           H  
ATOM   5371 1HD  PRO A 349      -1.753   5.432  45.594  1.00  0.70           H  
ATOM   5372 2HD  PRO A 349      -2.164   4.835  43.922  1.00  0.70           H  
ATOM   5373  N   GLN A 350      -3.596   3.505  48.248  1.00  0.73           N  
ATOM   5374  CA  GLN A 350      -4.092   3.437  49.616  1.00  0.73           C  
ATOM   5375  C   GLN A 350      -5.565   3.052  49.692  1.00  0.73           C  
ATOM   5376  O   GLN A 350      -6.023   2.557  50.722  1.00  0.73           O  
ATOM   5377  CB  GLN A 350      -3.849   4.771  50.338  1.00  0.73           C  
ATOM   5378  CG  GLN A 350      -2.356   5.076  50.575  1.00  0.73           C  
ATOM   5379  CD  GLN A 350      -2.070   6.440  51.284  1.00  0.73           C  
ATOM   5380  OE1 GLN A 350      -2.593   7.537  50.959  1.00  0.73           O  
ATOM   5381  NE2 GLN A 350      -1.206   6.363  52.290  1.00  0.73           N  
ATOM   5382  H   GLN A 350      -3.416   4.437  47.862  1.00  0.73           H  
ATOM   5383  HA  GLN A 350      -3.525   2.670  50.141  1.00  0.73           H  
ATOM   5384 1HB  GLN A 350      -4.278   5.582  49.749  1.00  0.73           H  
ATOM   5385 2HB  GLN A 350      -4.356   4.762  51.301  1.00  0.73           H  
ATOM   5386 1HG  GLN A 350      -1.924   4.284  51.187  1.00  0.73           H  
ATOM   5387 2HG  GLN A 350      -1.873   5.087  49.607  1.00  0.73           H  
ATOM   5388 1HE2 GLN A 350      -0.965   7.181  52.808  1.00  0.73           H  
ATOM   5389 2HE2 GLN A 350      -0.786   5.467  52.526  1.00  0.73           H  
ATOM   5390  N   ASN A 351      -6.313   3.282  48.610  1.00  0.76           N  
ATOM   5391  CA  ASN A 351      -7.732   2.954  48.598  1.00  0.76           C  
ATOM   5392  C   ASN A 351      -7.991   1.655  47.858  1.00  0.76           C  
ATOM   5393  O   ASN A 351      -9.143   1.321  47.582  1.00  0.76           O  
ATOM   5394  CB  ASN A 351      -8.567   4.057  47.978  1.00  0.76           C  
ATOM   5395  CG  ASN A 351      -8.594   5.304  48.804  1.00  0.76           C  
ATOM   5396  OD1 ASN A 351      -8.576   5.255  50.040  1.00  0.76           O  
ATOM   5397  ND2 ASN A 351      -8.678   6.426  48.151  1.00  0.76           N  
ATOM   5398  H   ASN A 351      -5.889   3.665  47.767  1.00  0.76           H  
ATOM   5399  HA  ASN A 351      -8.065   2.809  49.626  1.00  0.76           H  
ATOM   5400 1HB  ASN A 351      -8.160   4.299  46.991  1.00  0.76           H  
ATOM   5401 2HB  ASN A 351      -9.587   3.704  47.834  1.00  0.76           H  
ATOM   5402 1HD2 ASN A 351      -8.703   7.294  48.646  1.00  0.76           H  
ATOM   5403 2HD2 ASN A 351      -8.720   6.424  47.152  1.00  0.76           H  
ATOM   5404  N   GLY A 352      -6.932   0.906  47.547  1.00  0.79           N  
ATOM   5405  CA  GLY A 352      -7.117  -0.313  46.781  1.00  0.79           C  
ATOM   5406  C   GLY A 352      -6.672  -0.154  45.329  1.00  0.79           C  
ATOM   5407  O   GLY A 352      -6.985  -1.009  44.496  1.00  0.79           O  
ATOM   5408  H   GLY A 352      -5.987   1.175  47.825  1.00  0.79           H  
ATOM   5409 1HA  GLY A 352      -6.550  -1.118  47.249  1.00  0.79           H  
ATOM   5410 2HA  GLY A 352      -8.166  -0.607  46.808  1.00  0.79           H  
ATOM   5411  N   PHE A 353      -5.920   0.921  45.033  1.00  0.80           N  
ATOM   5412  CA  PHE A 353      -5.392   1.188  43.693  1.00  0.80           C  
ATOM   5413  C   PHE A 353      -6.564   1.506  42.773  1.00  0.80           C  
ATOM   5414  O   PHE A 353      -6.772   0.873  41.738  1.00  0.80           O  
ATOM   5415  CB  PHE A 353      -4.546  -0.014  43.227  1.00  0.80           C  
ATOM   5416  CG  PHE A 353      -3.621   0.224  42.075  1.00  0.80           C  
ATOM   5417  CD1 PHE A 353      -2.447   0.937  42.285  1.00  0.80           C  
ATOM   5418  CD2 PHE A 353      -3.865  -0.292  40.819  1.00  0.80           C  
ATOM   5419  CE1 PHE A 353      -1.541   1.140  41.269  1.00  0.80           C  
ATOM   5420  CE2 PHE A 353      -2.959  -0.090  39.795  1.00  0.80           C  
ATOM   5421  CZ  PHE A 353      -1.795   0.625  40.019  1.00  0.80           C  
ATOM   5422  H   PHE A 353      -5.718   1.618  45.746  1.00  0.80           H  
ATOM   5423  HA  PHE A 353      -4.751   2.066  43.725  1.00  0.80           H  
ATOM   5424 1HB  PHE A 353      -3.958  -0.383  44.062  1.00  0.80           H  
ATOM   5425 2HB  PHE A 353      -5.198  -0.803  42.925  1.00  0.80           H  
ATOM   5426  HD1 PHE A 353      -2.249   1.331  43.273  1.00  0.80           H  
ATOM   5427  HD2 PHE A 353      -4.778  -0.863  40.640  1.00  0.80           H  
ATOM   5428  HE1 PHE A 353      -0.626   1.702  41.457  1.00  0.80           H  
ATOM   5429  HE2 PHE A 353      -3.160  -0.493  38.812  1.00  0.80           H  
ATOM   5430  HZ  PHE A 353      -1.084   0.778  39.208  1.00  0.80           H  
ATOM   5431  N   LEU A 354      -7.377   2.457  43.247  1.00  0.81           N  
ATOM   5432  CA  LEU A 354      -8.562   2.945  42.534  1.00  0.81           C  
ATOM   5433  C   LEU A 354      -8.317   4.361  42.000  1.00  0.81           C  
ATOM   5434  O   LEU A 354      -7.633   5.132  42.671  1.00  0.81           O  
ATOM   5435  CB  LEU A 354      -9.755   2.959  43.496  1.00  0.81           C  
ATOM   5436  CG  LEU A 354     -10.089   1.626  44.118  1.00  0.81           C  
ATOM   5437  CD1 LEU A 354     -11.219   1.803  45.090  1.00  0.81           C  
ATOM   5438  CD2 LEU A 354     -10.446   0.651  43.028  1.00  0.81           C  
ATOM   5439  H   LEU A 354      -7.097   2.883  44.130  1.00  0.81           H  
ATOM   5440  HA  LEU A 354      -8.756   2.263  41.711  1.00  0.81           H  
ATOM   5441 1HB  LEU A 354      -9.529   3.647  44.311  1.00  0.81           H  
ATOM   5442 2HB  LEU A 354     -10.639   3.323  42.981  1.00  0.81           H  
ATOM   5443  HG  LEU A 354      -9.230   1.251  44.673  1.00  0.81           H  
ATOM   5444 1HD1 LEU A 354     -11.453   0.843  45.551  1.00  0.81           H  
ATOM   5445 2HD1 LEU A 354     -10.920   2.510  45.866  1.00  0.81           H  
ATOM   5446 3HD1 LEU A 354     -12.097   2.183  44.571  1.00  0.81           H  
ATOM   5447 1HD2 LEU A 354     -10.687  -0.307  43.480  1.00  0.81           H  
ATOM   5448 2HD2 LEU A 354     -11.309   1.022  42.475  1.00  0.81           H  
ATOM   5449 3HD2 LEU A 354      -9.596   0.540  42.349  1.00  0.81           H  
ATOM   5450  N   PRO A 355      -8.869   4.756  40.833  1.00  0.80           N  
ATOM   5451  CA  PRO A 355      -8.684   6.071  40.232  1.00  0.80           C  
ATOM   5452  C   PRO A 355      -9.314   7.202  41.025  1.00  0.80           C  
ATOM   5453  O   PRO A 355     -10.458   7.097  41.479  1.00  0.80           O  
ATOM   5454  CB  PRO A 355      -9.363   5.913  38.867  1.00  0.80           C  
ATOM   5455  CG  PRO A 355     -10.374   4.789  39.056  1.00  0.80           C  
ATOM   5456  CD  PRO A 355      -9.727   3.843  40.059  1.00  0.80           C  
ATOM   5457  HA  PRO A 355      -7.615   6.257  40.085  1.00  0.80           H  
ATOM   5458 1HB  PRO A 355      -9.824   6.868  38.571  1.00  0.80           H  
ATOM   5459 2HB  PRO A 355      -8.601   5.676  38.108  1.00  0.80           H  
ATOM   5460 1HG  PRO A 355     -11.330   5.200  39.413  1.00  0.80           H  
ATOM   5461 2HG  PRO A 355     -10.577   4.302  38.091  1.00  0.80           H  
ATOM   5462 1HD  PRO A 355     -10.501   3.384  40.677  1.00  0.80           H  
ATOM   5463 2HD  PRO A 355      -9.102   3.093  39.537  1.00  0.80           H  
ATOM   5464  N   ASP A 356      -8.595   8.316  41.105  1.00  0.78           N  
ATOM   5465  CA  ASP A 356      -9.051   9.545  41.738  1.00  0.78           C  
ATOM   5466  C   ASP A 356      -9.700  10.491  40.721  1.00  0.78           C  
ATOM   5467  O   ASP A 356      -9.063  11.427  40.250  1.00  0.78           O  
ATOM   5468  CB  ASP A 356      -7.889  10.252  42.451  1.00  0.78           C  
ATOM   5469  CG  ASP A 356      -8.355  11.426  43.365  1.00  0.78           C  
ATOM   5470  OD1 ASP A 356      -9.506  11.444  43.721  1.00  0.78           O  
ATOM   5471  OD2 ASP A 356      -7.551  12.289  43.700  1.00  0.78           O  
ATOM   5472  H   ASP A 356      -7.647   8.300  40.740  1.00  0.78           H  
ATOM   5473  HA  ASP A 356      -9.801   9.288  42.486  1.00  0.78           H  
ATOM   5474 1HB  ASP A 356      -7.347   9.525  43.063  1.00  0.78           H  
ATOM   5475 2HB  ASP A 356      -7.178  10.626  41.713  1.00  0.78           H  
ATOM   5476  N   THR A 357     -10.938  10.235  40.342  1.00  0.76           N  
ATOM   5477  CA  THR A 357     -11.575  11.074  39.331  1.00  0.76           C  
ATOM   5478  C   THR A 357     -11.570  12.547  39.752  1.00  0.76           C  
ATOM   5479  O   THR A 357     -11.771  12.862  40.927  1.00  0.76           O  
ATOM   5480  CB  THR A 357     -13.010  10.599  39.092  1.00  0.76           C  
ATOM   5481  OG1 THR A 357     -13.636  11.412  38.096  1.00  0.76           O  
ATOM   5482  CG2 THR A 357     -13.808  10.670  40.370  1.00  0.76           C  
ATOM   5483  H   THR A 357     -11.430   9.451  40.754  1.00  0.76           H  
ATOM   5484  HA  THR A 357     -11.017  10.985  38.402  1.00  0.76           H  
ATOM   5485  HB  THR A 357     -12.977   9.572  38.742  1.00  0.76           H  
ATOM   5486  HG1 THR A 357     -12.970  11.699  37.440  1.00  0.76           H  
ATOM   5487 1HG2 THR A 357     -14.822  10.318  40.185  1.00  0.76           H  
ATOM   5488 2HG2 THR A 357     -13.336  10.043  41.128  1.00  0.76           H  
ATOM   5489 3HG2 THR A 357     -13.837  11.702  40.718  1.00  0.76           H  
ATOM   5490  N   GLY A 358     -11.348  13.448  38.792  1.00  0.75           N  
ATOM   5491  CA  GLY A 358     -11.311  14.874  39.097  1.00  0.75           C  
ATOM   5492  C   GLY A 358     -10.458  15.706  38.134  1.00  0.75           C  
ATOM   5493  O   GLY A 358      -9.812  15.194  37.219  1.00  0.75           O  
ATOM   5494  H   GLY A 358     -11.244  13.121  37.836  1.00  0.75           H  
ATOM   5495 1HA  GLY A 358     -12.331  15.257  39.092  1.00  0.75           H  
ATOM   5496 2HA  GLY A 358     -10.934  15.007  40.110  1.00  0.75           H  
ATOM   5497  N   LYS A 359     -10.495  17.015  38.326  1.00  0.76           N  
ATOM   5498  CA  LYS A 359      -9.769  17.956  37.476  1.00  0.76           C  
ATOM   5499  C   LYS A 359      -8.317  18.169  37.870  1.00  0.76           C  
ATOM   5500  O   LYS A 359      -8.017  18.361  39.044  1.00  0.76           O  
ATOM   5501  CB  LYS A 359     -10.463  19.315  37.482  1.00  0.76           C  
ATOM   5502  CG  LYS A 359      -9.794  20.340  36.588  1.00  0.76           C  
ATOM   5503  CD  LYS A 359     -10.494  21.655  36.604  1.00  0.76           C  
ATOM   5504  CE  LYS A 359      -9.787  22.657  35.705  1.00  0.76           C  
ATOM   5505  NZ  LYS A 359      -8.346  22.841  36.104  1.00  0.76           N  
ATOM   5506  H   LYS A 359     -11.041  17.377  39.097  1.00  0.76           H  
ATOM   5507  HA  LYS A 359      -9.769  17.575  36.461  1.00  0.76           H  
ATOM   5508 1HB  LYS A 359     -11.495  19.199  37.149  1.00  0.76           H  
ATOM   5509 2HB  LYS A 359     -10.476  19.716  38.497  1.00  0.76           H  
ATOM   5510 1HG  LYS A 359      -8.800  20.531  36.972  1.00  0.76           H  
ATOM   5511 2HG  LYS A 359      -9.706  19.965  35.568  1.00  0.76           H  
ATOM   5512 1HD  LYS A 359     -11.524  21.535  36.277  1.00  0.76           H  
ATOM   5513 2HD  LYS A 359     -10.488  22.048  37.624  1.00  0.76           H  
ATOM   5514 1HE  LYS A 359      -9.829  22.337  34.664  1.00  0.76           H  
ATOM   5515 2HE  LYS A 359     -10.296  23.613  35.805  1.00  0.76           H  
ATOM   5516 1HZ  LYS A 359      -7.914  23.534  35.514  1.00  0.76           H  
ATOM   5517 2HZ  LYS A 359      -8.273  23.134  37.103  1.00  0.76           H  
ATOM   5518 3HZ  LYS A 359      -7.813  21.941  36.002  1.00  0.76           H  
ATOM   5519  N   ILE A 360      -7.423  18.163  36.887  1.00  0.77           N  
ATOM   5520  CA  ILE A 360      -6.030  18.518  37.143  1.00  0.77           C  
ATOM   5521  C   ILE A 360      -5.938  20.042  37.055  1.00  0.77           C  
ATOM   5522  O   ILE A 360      -6.462  20.633  36.108  1.00  0.77           O  
ATOM   5523  CB  ILE A 360      -5.079  17.869  36.115  1.00  0.77           C  
ATOM   5524  CG1 ILE A 360      -5.178  16.354  36.230  1.00  0.77           C  
ATOM   5525  CG2 ILE A 360      -3.618  18.360  36.318  1.00  0.77           C  
ATOM   5526  CD1 ILE A 360      -4.506  15.628  35.121  1.00  0.77           C  
ATOM   5527  H   ILE A 360      -7.715  17.940  35.929  1.00  0.77           H  
ATOM   5528  HA  ILE A 360      -5.747  18.201  38.146  1.00  0.77           H  
ATOM   5529  HB  ILE A 360      -5.413  18.133  35.115  1.00  0.77           H  
ATOM   5530 1HG1 ILE A 360      -4.740  16.037  37.174  1.00  0.77           H  
ATOM   5531 2HG1 ILE A 360      -6.234  16.075  36.223  1.00  0.77           H  
ATOM   5532 1HG2 ILE A 360      -2.972  17.896  35.576  1.00  0.77           H  
ATOM   5533 2HG2 ILE A 360      -3.573  19.441  36.204  1.00  0.77           H  
ATOM   5534 3HG2 ILE A 360      -3.273  18.092  37.319  1.00  0.77           H  
ATOM   5535 1HD1 ILE A 360      -4.642  14.571  35.272  1.00  0.77           H  
ATOM   5536 2HD1 ILE A 360      -4.957  15.925  34.172  1.00  0.77           H  
ATOM   5537 3HD1 ILE A 360      -3.443  15.868  35.112  1.00  0.77           H  
ATOM   5538  N   ASP A 361      -5.345  20.691  38.051  1.00  0.78           N  
ATOM   5539  CA  ASP A 361      -5.184  22.146  38.006  1.00  0.78           C  
ATOM   5540  C   ASP A 361      -3.791  22.556  37.544  1.00  0.78           C  
ATOM   5541  O   ASP A 361      -3.637  23.536  36.810  1.00  0.78           O  
ATOM   5542  CB  ASP A 361      -5.496  22.784  39.359  1.00  0.78           C  
ATOM   5543  CG  ASP A 361      -6.970  22.632  39.757  1.00  0.78           C  
ATOM   5544  OD1 ASP A 361      -7.839  23.014  38.961  1.00  0.78           O  
ATOM   5545  OD2 ASP A 361      -7.224  22.171  40.846  1.00  0.78           O  
ATOM   5546  H   ASP A 361      -4.954  20.167  38.820  1.00  0.78           H  
ATOM   5547  HA  ASP A 361      -5.885  22.546  37.285  1.00  0.78           H  
ATOM   5548 1HB  ASP A 361      -4.876  22.312  40.127  1.00  0.78           H  
ATOM   5549 2HB  ASP A 361      -5.236  23.841  39.335  1.00  0.78           H  
ATOM   5550  N   THR A 362      -2.786  21.809  37.981  1.00  0.80           N  
ATOM   5551  CA  THR A 362      -1.410  22.110  37.616  1.00  0.80           C  
ATOM   5552  C   THR A 362      -0.657  20.853  37.222  1.00  0.80           C  
ATOM   5553  O   THR A 362      -0.760  19.812  37.879  1.00  0.80           O  
ATOM   5554  CB  THR A 362      -0.663  22.857  38.739  1.00  0.80           C  
ATOM   5555  OG1 THR A 362      -1.353  24.081  39.029  1.00  0.80           O  
ATOM   5556  CG2 THR A 362       0.787  23.176  38.321  1.00  0.80           C  
ATOM   5557  H   THR A 362      -2.994  21.015  38.583  1.00  0.80           H  
ATOM   5558  HA  THR A 362      -1.422  22.764  36.745  1.00  0.80           H  
ATOM   5559  HB  THR A 362      -0.643  22.244  39.635  1.00  0.80           H  
ATOM   5560  HG1 THR A 362      -1.441  24.602  38.220  1.00  0.80           H  
ATOM   5561 1HG2 THR A 362       1.277  23.709  39.121  1.00  0.80           H  
ATOM   5562 2HG2 THR A 362       1.332  22.256  38.124  1.00  0.80           H  
ATOM   5563 3HG2 THR A 362       0.781  23.796  37.426  1.00  0.80           H  
ATOM   5564  N   TYR A 363       0.112  20.961  36.151  1.00  0.81           N  
ATOM   5565  CA  TYR A 363       0.948  19.867  35.700  1.00  0.81           C  
ATOM   5566  C   TYR A 363       2.317  20.382  35.256  1.00  0.81           C  
ATOM   5567  O   TYR A 363       2.408  21.205  34.336  1.00  0.81           O  
ATOM   5568  CB  TYR A 363       0.259  19.162  34.540  1.00  0.81           C  
ATOM   5569  CG  TYR A 363       1.011  18.012  34.005  1.00  0.81           C  
ATOM   5570  CD1 TYR A 363       0.959  16.837  34.662  1.00  0.81           C  
ATOM   5571  CD2 TYR A 363       1.755  18.134  32.836  1.00  0.81           C  
ATOM   5572  CE1 TYR A 363       1.632  15.755  34.182  1.00  0.81           C  
ATOM   5573  CE2 TYR A 363       2.431  17.048  32.342  1.00  0.81           C  
ATOM   5574  CZ  TYR A 363       2.372  15.860  33.011  1.00  0.81           C  
ATOM   5575  OH  TYR A 363       3.033  14.774  32.518  1.00  0.81           O  
ATOM   5576  H   TYR A 363       0.130  21.836  35.651  1.00  0.81           H  
ATOM   5577  HA  TYR A 363       1.102  19.167  36.523  1.00  0.81           H  
ATOM   5578 1HB  TYR A 363      -0.720  18.803  34.862  1.00  0.81           H  
ATOM   5579 2HB  TYR A 363       0.093  19.865  33.727  1.00  0.81           H  
ATOM   5580  HD1 TYR A 363       0.361  16.764  35.558  1.00  0.81           H  
ATOM   5581  HD2 TYR A 363       1.790  19.084  32.309  1.00  0.81           H  
ATOM   5582  HE1 TYR A 363       1.561  14.815  34.714  1.00  0.81           H  
ATOM   5583  HE2 TYR A 363       3.005  17.133  31.420  1.00  0.81           H  
ATOM   5584  HH  TYR A 363       3.422  15.005  31.672  1.00  0.81           H  
ATOM   5585  N   ARG A 364       3.375  19.894  35.905  1.00  0.83           N  
ATOM   5586  CA  ARG A 364       4.739  20.299  35.576  1.00  0.83           C  
ATOM   5587  C   ARG A 364       5.672  19.105  35.444  1.00  0.83           C  
ATOM   5588  O   ARG A 364       6.166  18.559  36.440  1.00  0.83           O  
ATOM   5589  CB  ARG A 364       5.285  21.241  36.627  1.00  0.83           C  
ATOM   5590  CG  ARG A 364       4.557  22.582  36.717  1.00  0.83           C  
ATOM   5591  CD  ARG A 364       4.817  23.430  35.519  1.00  0.83           C  
ATOM   5592  NE  ARG A 364       4.178  24.735  35.615  1.00  0.83           N  
ATOM   5593  CZ  ARG A 364       2.926  25.029  35.190  1.00  0.83           C  
ATOM   5594  NH1 ARG A 364       2.161  24.116  34.620  1.00  0.83           N  
ATOM   5595  NH2 ARG A 364       2.464  26.261  35.339  1.00  0.83           N  
ATOM   5596  H   ARG A 364       3.226  19.251  36.681  1.00  0.83           H  
ATOM   5597  HA  ARG A 364       4.723  20.823  34.621  1.00  0.83           H  
ATOM   5598 1HB  ARG A 364       5.218  20.766  37.599  1.00  0.83           H  
ATOM   5599 2HB  ARG A 364       6.338  21.437  36.430  1.00  0.83           H  
ATOM   5600 1HG  ARG A 364       3.489  22.432  36.818  1.00  0.83           H  
ATOM   5601 2HG  ARG A 364       4.925  23.115  37.583  1.00  0.83           H  
ATOM   5602 1HD  ARG A 364       5.890  23.584  35.410  1.00  0.83           H  
ATOM   5603 2HD  ARG A 364       4.432  22.928  34.631  1.00  0.83           H  
ATOM   5604  HE  ARG A 364       4.711  25.481  36.035  1.00  0.83           H  
ATOM   5605 1HH1 ARG A 364       2.491  23.149  34.484  1.00  0.83           H  
ATOM   5606 2HH1 ARG A 364       1.241  24.368  34.298  1.00  0.83           H  
ATOM   5607 1HH2 ARG A 364       3.042  26.969  35.769  1.00  0.83           H  
ATOM   5608 2HH2 ARG A 364       1.536  26.496  35.019  1.00  0.83           H  
ATOM   5609  N   SER A 365       5.879  18.670  34.206  1.00  0.84           N  
ATOM   5610  CA  SER A 365       6.669  17.477  33.956  1.00  0.84           C  
ATOM   5611  C   SER A 365       8.180  17.760  33.992  1.00  0.84           C  
ATOM   5612  O   SER A 365       8.590  18.904  33.791  1.00  0.84           O  
ATOM   5613  CB  SER A 365       6.269  16.916  32.612  1.00  0.84           C  
ATOM   5614  OG  SER A 365       6.663  17.769  31.578  1.00  0.84           O  
ATOM   5615  H   SER A 365       5.461  19.166  33.430  1.00  0.84           H  
ATOM   5616  HA  SER A 365       6.418  16.768  34.721  1.00  0.84           H  
ATOM   5617 1HB  SER A 365       6.692  15.976  32.476  1.00  0.84           H  
ATOM   5618 2HB  SER A 365       5.207  16.788  32.589  1.00  0.84           H  
ATOM   5619  HG  SER A 365       7.635  17.723  31.557  1.00  0.84           H  
ATOM   5620  N   PRO A 366       9.015  16.735  34.248  1.00  0.85           N  
ATOM   5621  CA  PRO A 366      10.467  16.717  34.164  1.00  0.85           C  
ATOM   5622  C   PRO A 366      10.959  16.624  32.729  1.00  0.85           C  
ATOM   5623  O   PRO A 366      10.171  16.398  31.813  1.00  0.85           O  
ATOM   5624  CB  PRO A 366      10.823  15.482  34.982  1.00  0.85           C  
ATOM   5625  CG  PRO A 366       9.646  14.564  34.798  1.00  0.85           C  
ATOM   5626  CD  PRO A 366       8.462  15.463  34.775  1.00  0.85           C  
ATOM   5627  HA  PRO A 366      10.861  17.625  34.649  1.00  0.85           H  
ATOM   5628 1HB  PRO A 366      11.764  15.052  34.613  1.00  0.85           H  
ATOM   5629 2HB  PRO A 366      10.989  15.752  36.043  1.00  0.85           H  
ATOM   5630 1HG  PRO A 366       9.769  13.961  33.891  1.00  0.85           H  
ATOM   5631 2HG  PRO A 366       9.571  13.866  35.644  1.00  0.85           H  
ATOM   5632 1HD  PRO A 366       7.705  15.008  34.148  1.00  0.85           H  
ATOM   5633 2HD  PRO A 366       8.123  15.620  35.794  1.00  0.85           H  
ATOM   5634  N   GLY A 367      12.260  16.781  32.533  1.00  0.85           N  
ATOM   5635  CA  GLY A 367      12.844  16.596  31.209  1.00  0.85           C  
ATOM   5636  C   GLY A 367      14.352  16.808  31.230  1.00  0.85           C  
ATOM   5637  O   GLY A 367      14.923  17.156  32.265  1.00  0.85           O  
ATOM   5638  H   GLY A 367      12.865  17.004  33.312  1.00  0.85           H  
ATOM   5639 1HA  GLY A 367      12.620  15.590  30.852  1.00  0.85           H  
ATOM   5640 2HA  GLY A 367      12.385  17.294  30.510  1.00  0.85           H  
ATOM   5641  N   GLY A 368      14.992  16.605  30.081  1.00  0.83           N  
ATOM   5642  CA  GLY A 368      16.445  16.713  29.960  1.00  0.83           C  
ATOM   5643  C   GLY A 368      17.034  15.359  29.563  1.00  0.83           C  
ATOM   5644  O   GLY A 368      16.308  14.365  29.475  1.00  0.83           O  
ATOM   5645  H   GLY A 368      14.455  16.340  29.268  1.00  0.83           H  
ATOM   5646 1HA  GLY A 368      16.699  17.463  29.211  1.00  0.83           H  
ATOM   5647 2HA  GLY A 368      16.874  17.039  30.907  1.00  0.83           H  
ATOM   5648  N   PHE A 369      18.335  15.327  29.287  1.00  0.82           N  
ATOM   5649  CA  PHE A 369      18.968  14.090  28.840  1.00  0.82           C  
ATOM   5650  C   PHE A 369      18.783  12.978  29.847  1.00  0.82           C  
ATOM   5651  O   PHE A 369      18.914  13.189  31.053  1.00  0.82           O  
ATOM   5652  CB  PHE A 369      20.461  14.255  28.581  1.00  0.82           C  
ATOM   5653  CG  PHE A 369      21.083  12.966  28.076  1.00  0.82           C  
ATOM   5654  CD1 PHE A 369      20.973  12.603  26.740  1.00  0.82           C  
ATOM   5655  CD2 PHE A 369      21.754  12.108  28.939  1.00  0.82           C  
ATOM   5656  CE1 PHE A 369      21.521  11.420  26.281  1.00  0.82           C  
ATOM   5657  CE2 PHE A 369      22.301  10.925  28.481  1.00  0.82           C  
ATOM   5658  CZ  PHE A 369      22.185  10.583  27.152  1.00  0.82           C  
ATOM   5659  H   PHE A 369      18.889  16.167  29.383  1.00  0.82           H  
ATOM   5660  HA  PHE A 369      18.494  13.782  27.907  1.00  0.82           H  
ATOM   5661 1HB  PHE A 369      20.629  15.035  27.841  1.00  0.82           H  
ATOM   5662 2HB  PHE A 369      20.968  14.546  29.500  1.00  0.82           H  
ATOM   5663  HD1 PHE A 369      20.446  13.262  26.051  1.00  0.82           H  
ATOM   5664  HD2 PHE A 369      21.841  12.377  29.991  1.00  0.82           H  
ATOM   5665  HE1 PHE A 369      21.428  11.149  25.231  1.00  0.82           H  
ATOM   5666  HE2 PHE A 369      22.822  10.261  29.170  1.00  0.82           H  
ATOM   5667  HZ  PHE A 369      22.616   9.651  26.790  1.00  0.82           H  
ATOM   5668  N   GLY A 370      18.469  11.792  29.346  1.00  0.79           N  
ATOM   5669  CA  GLY A 370      18.274  10.633  30.196  1.00  0.79           C  
ATOM   5670  C   GLY A 370      16.810  10.427  30.554  1.00  0.79           C  
ATOM   5671  O   GLY A 370      16.469   9.407  31.147  1.00  0.79           O  
ATOM   5672  H   GLY A 370      18.375  11.690  28.346  1.00  0.79           H  
ATOM   5673 1HA  GLY A 370      18.670   9.744  29.709  1.00  0.79           H  
ATOM   5674 2HA  GLY A 370      18.851  10.762  31.111  1.00  0.79           H  
ATOM   5675  N   ILE A 371      15.940  11.384  30.188  1.00  0.78           N  
ATOM   5676  CA  ILE A 371      14.508  11.307  30.500  1.00  0.78           C  
ATOM   5677  C   ILE A 371      13.629  11.334  29.238  1.00  0.78           C  
ATOM   5678  O   ILE A 371      13.825  12.167  28.349  1.00  0.78           O  
ATOM   5679  CB  ILE A 371      14.105  12.511  31.364  1.00  0.78           C  
ATOM   5680  CG1 ILE A 371      14.942  12.554  32.594  1.00  0.78           C  
ATOM   5681  CG2 ILE A 371      12.591  12.429  31.774  1.00  0.78           C  
ATOM   5682  CD1 ILE A 371      14.817  13.849  33.310  1.00  0.78           C  
ATOM   5683  H   ILE A 371      16.279  12.230  29.725  1.00  0.78           H  
ATOM   5684  HA  ILE A 371      14.309  10.383  31.040  1.00  0.78           H  
ATOM   5685  HB  ILE A 371      14.286  13.430  30.807  1.00  0.78           H  
ATOM   5686 1HG1 ILE A 371      14.652  11.750  33.227  1.00  0.78           H  
ATOM   5687 2HG1 ILE A 371      15.990  12.429  32.335  1.00  0.78           H  
ATOM   5688 1HG2 ILE A 371      12.332  13.294  32.388  1.00  0.78           H  
ATOM   5689 2HG2 ILE A 371      11.965  12.425  30.887  1.00  0.78           H  
ATOM   5690 3HG2 ILE A 371      12.416  11.514  32.345  1.00  0.78           H  
ATOM   5691 1HD1 ILE A 371      15.446  13.843  34.197  1.00  0.78           H  
ATOM   5692 2HD1 ILE A 371      15.148  14.632  32.653  1.00  0.78           H  
ATOM   5693 3HD1 ILE A 371      13.783  14.020  33.590  1.00  0.78           H  
ATOM   5694  N   ARG A 372      12.646  10.438  29.167  1.00  0.77           N  
ATOM   5695  CA  ARG A 372      11.697  10.405  28.053  1.00  0.77           C  
ATOM   5696  C   ARG A 372      10.264  10.303  28.565  1.00  0.77           C  
ATOM   5697  O   ARG A 372       9.927   9.391  29.324  1.00  0.77           O  
ATOM   5698  CB  ARG A 372      11.984   9.217  27.140  1.00  0.77           C  
ATOM   5699  CG  ARG A 372      11.043   9.026  25.952  1.00  0.77           C  
ATOM   5700  CD  ARG A 372      11.235  10.051  24.900  1.00  0.77           C  
ATOM   5701  NE  ARG A 372      12.583  10.029  24.338  1.00  0.77           N  
ATOM   5702  CZ  ARG A 372      12.992   9.206  23.351  1.00  0.77           C  
ATOM   5703  NH1 ARG A 372      12.157   8.332  22.837  1.00  0.77           N  
ATOM   5704  NH2 ARG A 372      14.238   9.275  22.907  1.00  0.77           N  
ATOM   5705  H   ARG A 372      12.554   9.753  29.913  1.00  0.77           H  
ATOM   5706  HA  ARG A 372      11.795  11.326  27.479  1.00  0.77           H  
ATOM   5707 1HB  ARG A 372      12.999   9.299  26.752  1.00  0.77           H  
ATOM   5708 2HB  ARG A 372      11.937   8.320  27.731  1.00  0.77           H  
ATOM   5709 1HG  ARG A 372      11.229   8.049  25.507  1.00  0.77           H  
ATOM   5710 2HG  ARG A 372      10.002   9.072  26.291  1.00  0.77           H  
ATOM   5711 1HD  ARG A 372      10.524   9.873  24.093  1.00  0.77           H  
ATOM   5712 2HD  ARG A 372      11.058  11.038  25.325  1.00  0.77           H  
ATOM   5713  HE  ARG A 372      13.256  10.688  24.709  1.00  0.77           H  
ATOM   5714 1HH1 ARG A 372      11.206   8.277  23.180  1.00  0.77           H  
ATOM   5715 2HH1 ARG A 372      12.464   7.712  22.100  1.00  0.77           H  
ATOM   5716 1HH2 ARG A 372      14.880   9.947  23.304  1.00  0.77           H  
ATOM   5717 2HH2 ARG A 372      14.545   8.660  22.169  1.00  0.77           H  
ATOM   5718  N   LEU A 373       9.421  11.257  28.174  1.00  0.77           N  
ATOM   5719  CA  LEU A 373       8.037  11.225  28.628  1.00  0.77           C  
ATOM   5720  C   LEU A 373       7.053  11.003  27.499  1.00  0.77           C  
ATOM   5721  O   LEU A 373       7.144  11.632  26.433  1.00  0.77           O  
ATOM   5722  CB  LEU A 373       7.660  12.533  29.318  1.00  0.77           C  
ATOM   5723  CG  LEU A 373       8.466  12.920  30.523  1.00  0.77           C  
ATOM   5724  CD1 LEU A 373       8.021  14.226  30.971  1.00  0.77           C  
ATOM   5725  CD2 LEU A 373       8.262  11.922  31.587  1.00  0.77           C  
ATOM   5726  H   LEU A 373       9.736  11.994  27.561  1.00  0.77           H  
ATOM   5727  HA  LEU A 373       7.918  10.408  29.339  1.00  0.77           H  
ATOM   5728 1HB  LEU A 373       7.737  13.342  28.596  1.00  0.77           H  
ATOM   5729 2HB  LEU A 373       6.618  12.459  29.633  1.00  0.77           H  
ATOM   5730  HG  LEU A 373       9.525  12.980  30.269  1.00  0.77           H  
ATOM   5731 1HD1 LEU A 373       8.585  14.514  31.844  1.00  0.77           H  
ATOM   5732 2HD1 LEU A 373       8.171  14.964  30.184  1.00  0.77           H  
ATOM   5733 3HD1 LEU A 373       6.964  14.155  31.215  1.00  0.77           H  
ATOM   5734 1HD2 LEU A 373       8.835  12.198  32.468  1.00  0.77           H  
ATOM   5735 2HD2 LEU A 373       7.206  11.865  31.843  1.00  0.77           H  
ATOM   5736 3HD2 LEU A 373       8.595  10.974  31.209  1.00  0.77           H  
ATOM   5737  N   ASP A 374       6.065  10.176  27.795  1.00  0.79           N  
ATOM   5738  CA  ASP A 374       4.948   9.899  26.920  1.00  0.79           C  
ATOM   5739  C   ASP A 374       3.681  10.350  27.620  1.00  0.79           C  
ATOM   5740  O   ASP A 374       3.044   9.562  28.330  1.00  0.79           O  
ATOM   5741  CB  ASP A 374       4.873   8.412  26.600  1.00  0.79           C  
ATOM   5742  CG  ASP A 374       6.039   7.890  25.756  1.00  0.79           C  
ATOM   5743  OD1 ASP A 374       6.774   8.672  25.191  1.00  0.79           O  
ATOM   5744  OD2 ASP A 374       6.175   6.695  25.687  1.00  0.79           O  
ATOM   5745  H   ASP A 374       6.094   9.697  28.698  1.00  0.79           H  
ATOM   5746  HA  ASP A 374       5.056  10.466  25.997  1.00  0.79           H  
ATOM   5747 1HB  ASP A 374       4.846   7.850  27.531  1.00  0.79           H  
ATOM   5748 2HB  ASP A 374       3.942   8.206  26.071  1.00  0.79           H  
ATOM   5749  N   VAL A 375       3.354  11.633  27.499  1.00  0.82           N  
ATOM   5750  CA  VAL A 375       2.216  12.153  28.239  1.00  0.82           C  
ATOM   5751  C   VAL A 375       0.963  11.759  27.506  1.00  0.82           C  
ATOM   5752  O   VAL A 375       0.863  11.970  26.298  1.00  0.82           O  
ATOM   5753  CB  VAL A 375       2.275  13.687  28.400  1.00  0.82           C  
ATOM   5754  CG1 VAL A 375       1.014  14.163  29.130  1.00  0.82           C  
ATOM   5755  CG2 VAL A 375       3.529  14.088  29.175  1.00  0.82           C  
ATOM   5756  H   VAL A 375       3.898  12.241  26.904  1.00  0.82           H  
ATOM   5757  HA  VAL A 375       2.182  11.703  29.224  1.00  0.82           H  
ATOM   5758  HB  VAL A 375       2.291  14.155  27.416  1.00  0.82           H  
ATOM   5759 1HG1 VAL A 375       1.040  15.245  29.252  1.00  0.82           H  
ATOM   5760 2HG1 VAL A 375       0.128  13.886  28.565  1.00  0.82           H  
ATOM   5761 3HG1 VAL A 375       0.988  13.687  30.102  1.00  0.82           H  
ATOM   5762 1HG2 VAL A 375       3.559  15.174  29.278  1.00  0.82           H  
ATOM   5763 2HG2 VAL A 375       3.497  13.643  30.146  1.00  0.82           H  
ATOM   5764 3HG2 VAL A 375       4.418  13.748  28.642  1.00  0.82           H  
ATOM   5765  N   GLY A 376       0.033  11.158  28.235  1.00  0.85           N  
ATOM   5766  CA  GLY A 376      -1.226  10.717  27.686  1.00  0.85           C  
ATOM   5767  C   GLY A 376      -2.227  11.837  27.859  1.00  0.85           C  
ATOM   5768  O   GLY A 376      -2.546  12.560  26.922  1.00  0.85           O  
ATOM   5769  H   GLY A 376       0.176  11.028  29.238  1.00  0.85           H  
ATOM   5770 1HA  GLY A 376      -1.112  10.466  26.632  1.00  0.85           H  
ATOM   5771 2HA  GLY A 376      -1.562   9.822  28.209  1.00  0.85           H  
ATOM   5772  N   ASN A 377      -2.752  11.939  29.068  1.00  0.88           N  
ATOM   5773  CA  ASN A 377      -3.751  12.936  29.415  1.00  0.88           C  
ATOM   5774  C   ASN A 377      -3.482  13.527  30.774  1.00  0.88           C  
ATOM   5775  O   ASN A 377      -3.961  13.033  31.791  1.00  0.88           O  
ATOM   5776  CB  ASN A 377      -5.145  12.398  29.346  1.00  0.88           C  
ATOM   5777  CG  ASN A 377      -5.602  12.087  27.967  1.00  0.88           C  
ATOM   5778  OD1 ASN A 377      -5.963  13.021  27.231  1.00  0.88           O  
ATOM   5779  ND2 ASN A 377      -5.607  10.832  27.598  1.00  0.88           N  
ATOM   5780  H   ASN A 377      -2.381  11.337  29.803  1.00  0.88           H  
ATOM   5781  HA  ASN A 377      -3.681  13.756  28.700  1.00  0.88           H  
ATOM   5782 1HB  ASN A 377      -5.237  11.510  29.975  1.00  0.88           H  
ATOM   5783 2HB  ASN A 377      -5.764  13.145  29.749  1.00  0.88           H  
ATOM   5784 1HD2 ASN A 377      -5.903  10.570  26.670  1.00  0.88           H  
ATOM   5785 2HD2 ASN A 377      -5.311  10.125  28.238  1.00  0.88           H  
ATOM   5786  N   ALA A 378      -2.662  14.551  30.798  1.00  0.92           N  
ATOM   5787  CA  ALA A 378      -2.216  15.105  32.047  1.00  0.92           C  
ATOM   5788  C   ALA A 378      -1.997  16.589  31.948  1.00  0.92           C  
ATOM   5789  O   ALA A 378      -0.869  17.052  31.971  1.00  0.92           O  
ATOM   5790  CB  ALA A 378      -0.956  14.435  32.456  1.00  0.92           C  
ATOM   5791  H   ALA A 378      -2.313  14.933  29.931  1.00  0.92           H  
ATOM   5792  HA  ALA A 378      -2.987  14.914  32.787  1.00  0.92           H  
ATOM   5793 1HB  ALA A 378      -0.678  14.803  33.413  1.00  0.92           H  
ATOM   5794 2HB  ALA A 378      -1.140  13.389  32.500  1.00  0.92           H  
ATOM   5795 3HB  ALA A 378      -0.185  14.635  31.739  1.00  0.92           H  
ATOM   5796  N   TYR A 379      -3.052  17.329  31.715  1.00  0.95           N  
ATOM   5797  CA  TYR A 379      -2.906  18.756  31.497  1.00  0.95           C  
ATOM   5798  C   TYR A 379      -3.865  19.494  32.412  1.00  0.95           C  
ATOM   5799  O   TYR A 379      -4.878  18.943  32.824  1.00  0.95           O  
ATOM   5800  CB  TYR A 379      -3.162  19.082  30.020  1.00  0.95           C  
ATOM   5801  CG  TYR A 379      -2.247  18.297  29.090  1.00  0.95           C  
ATOM   5802  CD1 TYR A 379      -2.645  17.038  28.669  1.00  0.95           C  
ATOM   5803  CD2 TYR A 379      -1.028  18.805  28.675  1.00  0.95           C  
ATOM   5804  CE1 TYR A 379      -1.839  16.297  27.855  1.00  0.95           C  
ATOM   5805  CE2 TYR A 379      -0.221  18.054  27.839  1.00  0.95           C  
ATOM   5806  CZ  TYR A 379      -0.629  16.805  27.431  1.00  0.95           C  
ATOM   5807  OH  TYR A 379       0.167  16.059  26.599  1.00  0.95           O  
ATOM   5808  H   TYR A 379      -3.966  16.901  31.701  1.00  0.95           H  
ATOM   5809  HA  TYR A 379      -1.892  19.060  31.761  1.00  0.95           H  
ATOM   5810 1HB  TYR A 379      -4.199  18.851  29.766  1.00  0.95           H  
ATOM   5811 2HB  TYR A 379      -3.003  20.145  29.845  1.00  0.95           H  
ATOM   5812  HD1 TYR A 379      -3.603  16.633  28.999  1.00  0.95           H  
ATOM   5813  HD2 TYR A 379      -0.706  19.793  29.005  1.00  0.95           H  
ATOM   5814  HE1 TYR A 379      -2.158  15.309  27.544  1.00  0.95           H  
ATOM   5815  HE2 TYR A 379       0.738  18.450  27.507  1.00  0.95           H  
ATOM   5816  HH  TYR A 379      -0.294  15.242  26.372  1.00  0.95           H  
ATOM   5817  N   ALA A 380      -3.593  20.766  32.669  1.00  0.97           N  
ATOM   5818  CA  ALA A 380      -4.453  21.613  33.509  1.00  0.97           C  
ATOM   5819  C   ALA A 380      -5.887  21.739  32.945  1.00  0.97           C  
ATOM   5820  O   ALA A 380      -6.815  22.164  33.636  1.00  0.97           O  
ATOM   5821  CB  ALA A 380      -3.813  22.978  33.665  1.00  0.97           C  
ATOM   5822  H   ALA A 380      -2.745  21.166  32.296  1.00  0.97           H  
ATOM   5823  HA  ALA A 380      -4.524  21.147  34.493  1.00  0.97           H  
ATOM   5824 1HB  ALA A 380      -4.432  23.591  34.321  1.00  0.97           H  
ATOM   5825 2HB  ALA A 380      -2.822  22.866  34.105  1.00  0.97           H  
ATOM   5826 3HB  ALA A 380      -3.732  23.457  32.693  1.00  0.97           H  
ATOM   5827  N   GLY A 381      -6.062  21.464  31.655  1.00  0.98           N  
ATOM   5828  CA  GLY A 381      -7.382  21.508  31.036  1.00  0.98           C  
ATOM   5829  C   GLY A 381      -8.075  20.127  31.018  1.00  0.98           C  
ATOM   5830  O   GLY A 381      -9.138  19.974  30.414  1.00  0.98           O  
ATOM   5831  H   GLY A 381      -5.271  21.161  31.112  1.00  0.98           H  
ATOM   5832 1HA  GLY A 381      -8.008  22.222  31.569  1.00  0.98           H  
ATOM   5833 2HA  GLY A 381      -7.284  21.876  30.015  1.00  0.98           H  
ATOM   5834  N   TYR A 382      -7.470  19.116  31.657  1.00  1.00           N  
ATOM   5835  CA  TYR A 382      -7.997  17.752  31.602  1.00  1.00           C  
ATOM   5836  C   TYR A 382      -8.687  17.271  32.884  1.00  1.00           C  
ATOM   5837  O   TYR A 382      -8.166  17.443  33.993  1.00  1.00           O  
ATOM   5838  CB  TYR A 382      -6.873  16.764  31.280  1.00  1.00           C  
ATOM   5839  CG  TYR A 382      -7.372  15.347  31.059  1.00  1.00           C  
ATOM   5840  CD1 TYR A 382      -7.940  15.033  29.828  1.00  1.00           C  
ATOM   5841  CD2 TYR A 382      -7.292  14.377  32.048  1.00  1.00           C  
ATOM   5842  CE1 TYR A 382      -8.436  13.769  29.583  1.00  1.00           C  
ATOM   5843  CE2 TYR A 382      -7.788  13.105  31.794  1.00  1.00           C  
ATOM   5844  CZ  TYR A 382      -8.360  12.807  30.572  1.00  1.00           C  
ATOM   5845  OH  TYR A 382      -8.844  11.552  30.330  1.00  1.00           O  
ATOM   5846  H   TYR A 382      -6.604  19.274  32.167  1.00  1.00           H  
ATOM   5847  HA  TYR A 382      -8.734  17.712  30.805  1.00  1.00           H  
ATOM   5848 1HB  TYR A 382      -6.341  17.088  30.385  1.00  1.00           H  
ATOM   5849 2HB  TYR A 382      -6.160  16.750  32.102  1.00  1.00           H  
ATOM   5850  HD1 TYR A 382      -7.997  15.794  29.051  1.00  1.00           H  
ATOM   5851  HD2 TYR A 382      -6.846  14.611  33.015  1.00  1.00           H  
ATOM   5852  HE1 TYR A 382      -8.882  13.533  28.617  1.00  1.00           H  
ATOM   5853  HE2 TYR A 382      -7.730  12.338  32.552  1.00  1.00           H  
ATOM   5854  HH  TYR A 382      -9.186  11.507  29.430  1.00  1.00           H  
ATOM   5855  N   GLU A 383      -9.859  16.653  32.696  1.00  1.01           N  
ATOM   5856  CA  GLU A 383     -10.623  16.021  33.773  1.00  1.01           C  
ATOM   5857  C   GLU A 383     -10.561  14.491  33.685  1.00  1.01           C  
ATOM   5858  O   GLU A 383     -10.956  13.880  32.684  1.00  1.01           O  
ATOM   5859  CB  GLU A 383     -12.083  16.486  33.764  1.00  1.01           C  
ATOM   5860  CG  GLU A 383     -12.927  15.903  34.895  1.00  1.01           C  
ATOM   5861  CD  GLU A 383     -14.346  16.418  34.912  1.00  1.01           C  
ATOM   5862  OE1 GLU A 383     -14.662  17.266  34.111  1.00  1.01           O  
ATOM   5863  OE2 GLU A 383     -15.111  15.971  35.735  1.00  1.01           O  
ATOM   5864  H   GLU A 383     -10.218  16.604  31.754  1.00  1.01           H  
ATOM   5865  HA  GLU A 383     -10.180  16.302  34.722  1.00  1.01           H  
ATOM   5866 1HB  GLU A 383     -12.115  17.572  33.848  1.00  1.01           H  
ATOM   5867 2HB  GLU A 383     -12.551  16.218  32.828  1.00  1.01           H  
ATOM   5868 1HG  GLU A 383     -12.943  14.818  34.800  1.00  1.01           H  
ATOM   5869 2HG  GLU A 383     -12.447  16.143  35.844  1.00  1.01           H  
ATOM   5870  N   VAL A 384     -10.094  13.881  34.765  1.00  1.04           N  
ATOM   5871  CA  VAL A 384      -9.934  12.442  34.885  1.00  1.04           C  
ATOM   5872  C   VAL A 384     -11.246  11.789  35.266  1.00  1.04           C  
ATOM   5873  O   VAL A 384     -11.840  12.160  36.281  1.00  1.04           O  
ATOM   5874  CB  VAL A 384      -8.910  12.155  35.994  1.00  1.04           C  
ATOM   5875  CG1 VAL A 384      -8.782  10.656  36.210  1.00  1.04           C  
ATOM   5876  CG2 VAL A 384      -7.569  12.823  35.637  1.00  1.04           C  
ATOM   5877  H   VAL A 384      -9.827  14.451  35.562  1.00  1.04           H  
ATOM   5878  HA  VAL A 384      -9.596  12.038  33.932  1.00  1.04           H  
ATOM   5879  HB  VAL A 384      -9.275  12.583  36.927  1.00  1.04           H  
ATOM   5880 1HG1 VAL A 384      -8.098  10.465  37.021  1.00  1.04           H  
ATOM   5881 2HG1 VAL A 384      -9.752  10.240  36.470  1.00  1.04           H  
ATOM   5882 3HG1 VAL A 384      -8.419  10.179  35.298  1.00  1.04           H  
ATOM   5883 1HG2 VAL A 384      -6.858  12.657  36.428  1.00  1.04           H  
ATOM   5884 2HG2 VAL A 384      -7.179  12.410  34.717  1.00  1.04           H  
ATOM   5885 3HG2 VAL A 384      -7.726  13.899  35.517  1.00  1.04           H  
ATOM   5886  N   THR A 385     -11.702  10.801  34.497  1.00  1.06           N  
ATOM   5887  CA  THR A 385     -12.974  10.179  34.835  1.00  1.06           C  
ATOM   5888  C   THR A 385     -12.829   8.658  34.768  1.00  1.06           C  
ATOM   5889  O   THR A 385     -11.841   8.156  34.225  1.00  1.06           O  
ATOM   5890  CB  THR A 385     -14.079  10.582  33.837  1.00  1.06           C  
ATOM   5891  OG1 THR A 385     -13.879   9.894  32.624  1.00  1.06           O  
ATOM   5892  CG2 THR A 385     -14.009  12.087  33.552  1.00  1.06           C  
ATOM   5893  H   THR A 385     -11.187  10.511  33.677  1.00  1.06           H  
ATOM   5894  HA  THR A 385     -13.253  10.488  35.828  1.00  1.06           H  
ATOM   5895  HB  THR A 385     -15.053  10.355  34.223  1.00  1.06           H  
ATOM   5896  HG1 THR A 385     -14.078   8.924  32.764  1.00  1.06           H  
ATOM   5897 1HG2 THR A 385     -14.783  12.358  32.834  1.00  1.06           H  
ATOM   5898 2HG2 THR A 385     -14.163  12.643  34.479  1.00  1.06           H  
ATOM   5899 3HG2 THR A 385     -13.040  12.342  33.134  1.00  1.06           H  
ATOM   5900  N   PRO A 386     -13.774   7.893  35.331  1.00  1.09           N  
ATOM   5901  CA  PRO A 386     -13.875   6.471  35.165  1.00  1.09           C  
ATOM   5902  C   PRO A 386     -14.043   6.257  33.679  1.00  1.09           C  
ATOM   5903  O   PRO A 386     -14.389   7.197  32.957  1.00  1.09           O  
ATOM   5904  CB  PRO A 386     -15.107   6.094  35.990  1.00  1.09           C  
ATOM   5905  CG  PRO A 386     -15.243   7.208  37.000  1.00  1.09           C  
ATOM   5906  CD  PRO A 386     -14.797   8.446  36.263  1.00  1.09           C  
ATOM   5907  HA  PRO A 386     -12.963   5.984  35.539  1.00  1.09           H  
ATOM   5908 1HB  PRO A 386     -15.982   6.002  35.334  1.00  1.09           H  
ATOM   5909 2HB  PRO A 386     -14.956   5.110  36.457  1.00  1.09           H  
ATOM   5910 1HG  PRO A 386     -16.285   7.277  37.352  1.00  1.09           H  
ATOM   5911 2HG  PRO A 386     -14.625   6.994  37.884  1.00  1.09           H  
ATOM   5912 1HD  PRO A 386     -15.652   8.860  35.726  1.00  1.09           H  
ATOM   5913 2HD  PRO A 386     -14.388   9.131  36.985  1.00  1.09           H  
ATOM   5914  N   TYR A 387     -13.711   5.060  33.217  1.00  1.10           N  
ATOM   5915  CA  TYR A 387     -13.759   4.653  31.807  1.00  1.10           C  
ATOM   5916  C   TYR A 387     -12.614   5.236  30.967  1.00  1.10           C  
ATOM   5917  O   TYR A 387     -12.441   4.841  29.808  1.00  1.10           O  
ATOM   5918  CB  TYR A 387     -15.104   5.034  31.171  1.00  1.10           C  
ATOM   5919  CG  TYR A 387     -16.307   4.565  31.961  1.00  1.10           C  
ATOM   5920  CD1 TYR A 387     -17.137   5.495  32.574  1.00  1.10           C  
ATOM   5921  CD2 TYR A 387     -16.566   3.214  32.092  1.00  1.10           C  
ATOM   5922  CE1 TYR A 387     -18.212   5.077  33.321  1.00  1.10           C  
ATOM   5923  CE2 TYR A 387     -17.649   2.791  32.839  1.00  1.10           C  
ATOM   5924  CZ  TYR A 387     -18.469   3.720  33.458  1.00  1.10           C  
ATOM   5925  OH  TYR A 387     -19.554   3.305  34.212  1.00  1.10           O  
ATOM   5926  H   TYR A 387     -13.415   4.363  33.886  1.00  1.10           H  
ATOM   5927  HA  TYR A 387     -13.663   3.567  31.769  1.00  1.10           H  
ATOM   5928 1HB  TYR A 387     -15.178   6.104  31.015  1.00  1.10           H  
ATOM   5929 2HB  TYR A 387     -15.163   4.579  30.191  1.00  1.10           H  
ATOM   5930  HD1 TYR A 387     -16.930   6.562  32.469  1.00  1.10           H  
ATOM   5931  HD2 TYR A 387     -15.914   2.484  31.612  1.00  1.10           H  
ATOM   5932  HE1 TYR A 387     -18.856   5.812  33.803  1.00  1.10           H  
ATOM   5933  HE2 TYR A 387     -17.853   1.725  32.946  1.00  1.10           H  
ATOM   5934  HH  TYR A 387     -19.824   4.028  34.794  1.00  1.10           H  
ATOM   5935  N   PHE A 388     -11.775   6.084  31.562  1.00  1.09           N  
ATOM   5936  CA  PHE A 388     -10.570   6.527  30.892  1.00  1.09           C  
ATOM   5937  C   PHE A 388      -9.435   5.736  31.494  1.00  1.09           C  
ATOM   5938  O   PHE A 388      -9.517   5.311  32.647  1.00  1.09           O  
ATOM   5939  CB  PHE A 388     -10.320   8.023  31.063  1.00  1.09           C  
ATOM   5940  CG  PHE A 388     -11.313   8.877  30.373  1.00  1.09           C  
ATOM   5941  CD1 PHE A 388     -12.001   8.401  29.278  1.00  1.09           C  
ATOM   5942  CD2 PHE A 388     -11.543  10.173  30.784  1.00  1.09           C  
ATOM   5943  CE1 PHE A 388     -12.899   9.184  28.626  1.00  1.09           C  
ATOM   5944  CE2 PHE A 388     -12.450  10.957  30.119  1.00  1.09           C  
ATOM   5945  CZ  PHE A 388     -13.123  10.450  29.047  1.00  1.09           C  
ATOM   5946  H   PHE A 388     -11.958   6.450  32.500  1.00  1.09           H  
ATOM   5947  HA  PHE A 388     -10.632   6.297  29.830  1.00  1.09           H  
ATOM   5948 1HB  PHE A 388     -10.340   8.269  32.124  1.00  1.09           H  
ATOM   5949 2HB  PHE A 388      -9.326   8.274  30.692  1.00  1.09           H  
ATOM   5950  HD1 PHE A 388     -11.823   7.389  28.940  1.00  1.09           H  
ATOM   5951  HD2 PHE A 388     -11.003  10.573  31.638  1.00  1.09           H  
ATOM   5952  HE1 PHE A 388     -13.432   8.811  27.762  1.00  1.09           H  
ATOM   5953  HE2 PHE A 388     -12.635  11.972  30.439  1.00  1.09           H  
ATOM   5954  HZ  PHE A 388     -13.831  11.053  28.524  1.00  1.09           H  
ATOM   5955  N   ASP A 389      -8.376   5.489  30.741  1.00  1.03           N  
ATOM   5956  CA  ASP A 389      -7.265   4.807  31.376  1.00  1.03           C  
ATOM   5957  C   ASP A 389      -6.831   5.704  32.515  1.00  1.03           C  
ATOM   5958  O   ASP A 389      -6.760   6.922  32.351  1.00  1.03           O  
ATOM   5959  CB  ASP A 389      -6.092   4.533  30.440  1.00  1.03           C  
ATOM   5960  CG  ASP A 389      -5.082   3.520  31.065  1.00  1.03           C  
ATOM   5961  OD1 ASP A 389      -4.226   3.903  31.856  1.00  1.03           O  
ATOM   5962  OD2 ASP A 389      -5.184   2.362  30.726  1.00  1.03           O  
ATOM   5963  H   ASP A 389      -8.323   5.796  29.783  1.00  1.03           H  
ATOM   5964  HA  ASP A 389      -7.610   3.859  31.790  1.00  1.03           H  
ATOM   5965 1HB  ASP A 389      -6.458   4.129  29.496  1.00  1.03           H  
ATOM   5966 2HB  ASP A 389      -5.567   5.466  30.222  1.00  1.03           H  
ATOM   5967  N   SER A 390      -6.534   5.111  33.658  1.00  0.96           N  
ATOM   5968  CA  SER A 390      -6.103   5.856  34.832  1.00  0.96           C  
ATOM   5969  C   SER A 390      -4.775   6.610  34.655  1.00  0.96           C  
ATOM   5970  O   SER A 390      -4.450   7.477  35.472  1.00  0.96           O  
ATOM   5971  CB  SER A 390      -6.034   4.913  36.005  1.00  0.96           C  
ATOM   5972  OG  SER A 390      -5.051   3.928  35.820  1.00  0.96           O  
ATOM   5973  H   SER A 390      -6.614   4.105  33.716  1.00  0.96           H  
ATOM   5974  HA  SER A 390      -6.876   6.597  35.048  1.00  0.96           H  
ATOM   5975 1HB  SER A 390      -5.825   5.474  36.919  1.00  0.96           H  
ATOM   5976 2HB  SER A 390      -7.003   4.433  36.140  1.00  0.96           H  
ATOM   5977  HG  SER A 390      -5.214   3.273  36.537  1.00  0.96           H  
ATOM   5978  N   LEU A 391      -3.997   6.258  33.626  1.00  0.87           N  
ATOM   5979  CA  LEU A 391      -2.709   6.873  33.307  1.00  0.87           C  
ATOM   5980  C   LEU A 391      -2.691   8.360  32.982  1.00  0.87           C  
ATOM   5981  O   LEU A 391      -3.468   8.844  32.159  1.00  0.87           O  
ATOM   5982  CB  LEU A 391      -2.127   6.201  32.078  1.00  0.87           C  
ATOM   5983  CG  LEU A 391      -0.769   6.682  31.655  1.00  0.87           C  
ATOM   5984  CD1 LEU A 391       0.273   6.241  32.684  1.00  0.87           C  
ATOM   5985  CD2 LEU A 391      -0.508   6.191  30.306  1.00  0.87           C  
ATOM   5986  H   LEU A 391      -4.305   5.500  33.003  1.00  0.87           H  
ATOM   5987  HA  LEU A 391      -2.052   6.719  34.148  1.00  0.87           H  
ATOM   5988 1HB  LEU A 391      -2.063   5.163  32.281  1.00  0.87           H  
ATOM   5989 2HB  LEU A 391      -2.817   6.339  31.244  1.00  0.87           H  
ATOM   5990  HG  LEU A 391      -0.766   7.751  31.608  1.00  0.87           H  
ATOM   5991 1HD1 LEU A 391       1.242   6.596  32.406  1.00  0.87           H  
ATOM   5992 2HD1 LEU A 391       0.016   6.642  33.643  1.00  0.87           H  
ATOM   5993 3HD1 LEU A 391       0.285   5.163  32.739  1.00  0.87           H  
ATOM   5994 1HD2 LEU A 391       0.424   6.557  29.951  1.00  0.87           H  
ATOM   5995 2HD2 LEU A 391      -0.504   5.105  30.309  1.00  0.87           H  
ATOM   5996 3HD2 LEU A 391      -1.293   6.547  29.639  1.00  0.87           H  
ATOM   5997  N   LEU A 392      -1.752   9.078  33.591  1.00  0.79           N  
ATOM   5998  CA  LEU A 392      -1.532  10.466  33.239  1.00  0.79           C  
ATOM   5999  C   LEU A 392      -0.379  10.533  32.231  1.00  0.79           C  
ATOM   6000  O   LEU A 392      -0.544  11.003  31.093  1.00  0.79           O  
ATOM   6001  CB  LEU A 392      -1.213  11.281  34.503  1.00  0.79           C  
ATOM   6002  CG  LEU A 392      -2.321  11.377  35.465  1.00  0.79           C  
ATOM   6003  CD1 LEU A 392      -1.889  12.183  36.649  1.00  0.79           C  
ATOM   6004  CD2 LEU A 392      -3.503  12.006  34.758  1.00  0.79           C  
ATOM   6005  H   LEU A 392      -1.140   8.652  34.283  1.00  0.79           H  
ATOM   6006  HA  LEU A 392      -2.433  10.867  32.774  1.00  0.79           H  
ATOM   6007 1HB  LEU A 392      -0.398  10.786  35.020  1.00  0.79           H  
ATOM   6008 2HB  LEU A 392      -0.887  12.260  34.265  1.00  0.79           H  
ATOM   6009  HG  LEU A 392      -2.574  10.392  35.813  1.00  0.79           H  
ATOM   6010 1HD1 LEU A 392      -2.695  12.260  37.369  1.00  0.79           H  
ATOM   6011 2HD1 LEU A 392      -1.032  11.705  37.118  1.00  0.79           H  
ATOM   6012 3HD1 LEU A 392      -1.620  13.177  36.305  1.00  0.79           H  
ATOM   6013 1HD2 LEU A 392      -4.344  12.102  35.424  1.00  0.79           H  
ATOM   6014 2HD2 LEU A 392      -3.213  12.986  34.402  1.00  0.79           H  
ATOM   6015 3HD2 LEU A 392      -3.790  11.387  33.904  1.00  0.79           H  
ATOM   6016  N   VAL A 393       0.773  10.002  32.652  1.00  0.72           N  
ATOM   6017  CA  VAL A 393       2.009   9.993  31.861  1.00  0.72           C  
ATOM   6018  C   VAL A 393       2.908   8.819  32.171  1.00  0.72           C  
ATOM   6019  O   VAL A 393       3.051   8.420  33.328  1.00  0.72           O  
ATOM   6020  CB  VAL A 393       2.802  11.293  32.105  1.00  0.72           C  
ATOM   6021  CG1 VAL A 393       3.102  11.407  33.471  1.00  0.72           C  
ATOM   6022  CG2 VAL A 393       4.184  11.286  31.379  1.00  0.72           C  
ATOM   6023  H   VAL A 393       0.789   9.577  33.580  1.00  0.72           H  
ATOM   6024  HA  VAL A 393       1.740   9.937  30.806  1.00  0.72           H  
ATOM   6025  HB  VAL A 393       2.203  12.144  31.782  1.00  0.72           H  
ATOM   6026 1HG1 VAL A 393       3.657  12.296  33.573  1.00  0.72           H  
ATOM   6027 2HG1 VAL A 393       2.190  11.443  34.068  1.00  0.72           H  
ATOM   6028 3HG1 VAL A 393       3.703  10.559  33.758  1.00  0.72           H  
ATOM   6029 1HG2 VAL A 393       4.698  12.219  31.600  1.00  0.72           H  
ATOM   6030 2HG2 VAL A 393       4.789  10.480  31.742  1.00  0.72           H  
ATOM   6031 3HG2 VAL A 393       4.072  11.187  30.320  1.00  0.72           H  
ATOM   6032  N   LYS A 394       3.567   8.295  31.152  1.00  0.67           N  
ATOM   6033  CA  LYS A 394       4.566   7.286  31.439  1.00  0.67           C  
ATOM   6034  C   LYS A 394       5.931   7.931  31.343  1.00  0.67           C  
ATOM   6035  O   LYS A 394       6.205   8.714  30.425  1.00  0.67           O  
ATOM   6036  CB  LYS A 394       4.453   6.107  30.492  1.00  0.67           C  
ATOM   6037  CG  LYS A 394       3.156   5.376  30.639  1.00  0.67           C  
ATOM   6038  CD  LYS A 394       3.078   4.204  29.751  1.00  0.67           C  
ATOM   6039  CE  LYS A 394       4.017   3.247  30.257  1.00  0.67           C  
ATOM   6040  NZ  LYS A 394       4.076   2.037  29.515  1.00  0.67           N  
ATOM   6041  H   LYS A 394       3.397   8.626  30.199  1.00  0.67           H  
ATOM   6042  HA  LYS A 394       4.441   6.923  32.460  1.00  0.67           H  
ATOM   6043 1HB  LYS A 394       4.534   6.449  29.462  1.00  0.67           H  
ATOM   6044 2HB  LYS A 394       5.274   5.411  30.679  1.00  0.67           H  
ATOM   6045 1HG  LYS A 394       3.020   5.062  31.672  1.00  0.67           H  
ATOM   6046 2HG  LYS A 394       2.400   6.055  30.380  1.00  0.67           H  
ATOM   6047 1HD  LYS A 394       2.067   3.786  29.740  1.00  0.67           H  
ATOM   6048 2HD  LYS A 394       3.365   4.478  28.735  1.00  0.67           H  
ATOM   6049 1HE  LYS A 394       4.957   3.735  30.243  1.00  0.67           H  
ATOM   6050 2HE  LYS A 394       3.779   3.010  31.252  1.00  0.67           H  
ATOM   6051 1HZ  LYS A 394       4.799   1.428  29.927  1.00  0.67           H  
ATOM   6052 2HZ  LYS A 394       3.189   1.564  29.535  1.00  0.67           H  
ATOM   6053 3HZ  LYS A 394       4.332   2.250  28.543  1.00  0.67           H  
ATOM   6054  N   VAL A 395       6.802   7.595  32.278  1.00  0.64           N  
ATOM   6055  CA  VAL A 395       8.139   8.147  32.231  1.00  0.64           C  
ATOM   6056  C   VAL A 395       9.167   7.085  32.133  1.00  0.64           C  
ATOM   6057  O   VAL A 395       9.142   6.110  32.879  1.00  0.64           O  
ATOM   6058  CB  VAL A 395       8.449   8.949  33.509  1.00  0.64           C  
ATOM   6059  CG1 VAL A 395       8.272   8.075  34.691  1.00  0.64           C  
ATOM   6060  CG2 VAL A 395       9.888   9.429  33.509  1.00  0.64           C  
ATOM   6061  H   VAL A 395       6.529   6.959  33.030  1.00  0.64           H  
ATOM   6062  HA  VAL A 395       8.232   8.784  31.357  1.00  0.64           H  
ATOM   6063  HB  VAL A 395       7.760   9.789  33.580  1.00  0.64           H  
ATOM   6064 1HG1 VAL A 395       8.486   8.636  35.600  1.00  0.64           H  
ATOM   6065 2HG1 VAL A 395       7.261   7.716  34.711  1.00  0.64           H  
ATOM   6066 3HG1 VAL A 395       8.950   7.236  34.617  1.00  0.64           H  
ATOM   6067 1HG2 VAL A 395      10.027   9.962  34.416  1.00  0.64           H  
ATOM   6068 2HG2 VAL A 395      10.569   8.590  33.478  1.00  0.64           H  
ATOM   6069 3HG2 VAL A 395      10.092  10.072  32.665  1.00  0.64           H  
ATOM   6070  N   CYS A 396      10.108   7.288  31.240  1.00  0.63           N  
ATOM   6071  CA  CYS A 396      11.222   6.397  31.172  1.00  0.63           C  
ATOM   6072  C   CYS A 396      12.488   7.153  31.452  1.00  0.63           C  
ATOM   6073  O   CYS A 396      12.641   8.316  31.059  1.00  0.63           O  
ATOM   6074  CB  CYS A 396      11.373   5.737  29.815  1.00  0.63           C  
ATOM   6075  SG  CYS A 396      10.068   4.683  29.311  1.00  0.63           S  
ATOM   6076  H   CYS A 396      10.059   8.086  30.611  1.00  0.63           H  
ATOM   6077  HA  CYS A 396      11.097   5.635  31.915  1.00  0.63           H  
ATOM   6078 1HB  CYS A 396      11.469   6.510  29.077  1.00  0.63           H  
ATOM   6079 2HB  CYS A 396      12.291   5.153  29.822  1.00  0.63           H  
ATOM   6080  HG  CYS A 396      10.114   3.901  30.393  1.00  0.63           H  
ATOM   6081  N   THR A 397      13.427   6.479  32.067  1.00  0.63           N  
ATOM   6082  CA  THR A 397      14.742   7.056  32.183  1.00  0.63           C  
ATOM   6083  C   THR A 397      15.743   6.076  31.663  1.00  0.63           C  
ATOM   6084  O   THR A 397      15.471   4.877  31.634  1.00  0.63           O  
ATOM   6085  CB  THR A 397      15.119   7.451  33.615  1.00  0.63           C  
ATOM   6086  OG1 THR A 397      15.111   6.279  34.458  1.00  0.63           O  
ATOM   6087  CG2 THR A 397      14.181   8.541  34.167  1.00  0.63           C  
ATOM   6088  H   THR A 397      13.211   5.554  32.434  1.00  0.63           H  
ATOM   6089  HA  THR A 397      14.778   7.937  31.562  1.00  0.63           H  
ATOM   6090  HB  THR A 397      16.134   7.854  33.601  1.00  0.63           H  
ATOM   6091  HG1 THR A 397      15.703   6.409  35.220  1.00  0.63           H  
ATOM   6092 1HG2 THR A 397      14.496   8.814  35.166  1.00  0.63           H  
ATOM   6093 2HG2 THR A 397      14.233   9.411  33.518  1.00  0.63           H  
ATOM   6094 3HG2 THR A 397      13.166   8.184  34.193  1.00  0.63           H  
ATOM   6095  N   PHE A 398      16.924   6.565  31.321  1.00  0.65           N  
ATOM   6096  CA  PHE A 398      17.965   5.657  30.880  1.00  0.65           C  
ATOM   6097  C   PHE A 398      19.358   6.098  31.284  1.00  0.65           C  
ATOM   6098  O   PHE A 398      19.620   7.279  31.535  1.00  0.65           O  
ATOM   6099  CB  PHE A 398      17.834   5.449  29.369  1.00  0.65           C  
ATOM   6100  CG  PHE A 398      17.982   6.702  28.532  1.00  0.65           C  
ATOM   6101  CD1 PHE A 398      19.202   7.069  27.997  1.00  0.65           C  
ATOM   6102  CD2 PHE A 398      16.882   7.522  28.292  1.00  0.65           C  
ATOM   6103  CE1 PHE A 398      19.319   8.217  27.223  1.00  0.65           C  
ATOM   6104  CE2 PHE A 398      16.992   8.666  27.524  1.00  0.65           C  
ATOM   6105  CZ  PHE A 398      18.215   9.013  26.983  1.00  0.65           C  
ATOM   6106  H   PHE A 398      17.061   7.576  31.346  1.00  0.65           H  
ATOM   6107  HA  PHE A 398      17.793   4.698  31.358  1.00  0.65           H  
ATOM   6108 1HB  PHE A 398      18.590   4.728  29.043  1.00  0.65           H  
ATOM   6109 2HB  PHE A 398      16.862   5.009  29.150  1.00  0.65           H  
ATOM   6110  HD1 PHE A 398      20.074   6.437  28.183  1.00  0.65           H  
ATOM   6111  HD2 PHE A 398      15.920   7.255  28.717  1.00  0.65           H  
ATOM   6112  HE1 PHE A 398      20.282   8.487  26.802  1.00  0.65           H  
ATOM   6113  HE2 PHE A 398      16.112   9.289  27.349  1.00  0.65           H  
ATOM   6114  HZ  PHE A 398      18.312   9.911  26.375  1.00  0.65           H  
ATOM   6115  N   ALA A 399      20.248   5.115  31.361  1.00  0.68           N  
ATOM   6116  CA  ALA A 399      21.621   5.340  31.798  1.00  0.68           C  
ATOM   6117  C   ALA A 399      22.554   4.192  31.429  1.00  0.68           C  
ATOM   6118  O   ALA A 399      22.132   3.111  31.026  1.00  0.68           O  
ATOM   6119  CB  ALA A 399      21.660   5.540  33.305  1.00  0.68           C  
ATOM   6120  H   ALA A 399      19.928   4.171  31.130  1.00  0.68           H  
ATOM   6121  HA  ALA A 399      21.981   6.244  31.306  1.00  0.68           H  
ATOM   6122 1HB  ALA A 399      22.679   5.753  33.613  1.00  0.68           H  
ATOM   6123 2HB  ALA A 399      21.026   6.366  33.588  1.00  0.68           H  
ATOM   6124 3HB  ALA A 399      21.312   4.638  33.799  1.00  0.68           H  
ATOM   6125  N   ASN A 400      23.848   4.417  31.622  1.00  0.72           N  
ATOM   6126  CA  ASN A 400      24.866   3.389  31.398  1.00  0.72           C  
ATOM   6127  C   ASN A 400      24.728   2.162  32.322  1.00  0.72           C  
ATOM   6128  O   ASN A 400      25.192   1.073  31.976  1.00  0.72           O  
ATOM   6129  CB  ASN A 400      26.238   3.997  31.554  1.00  0.72           C  
ATOM   6130  CG  ASN A 400      26.606   4.902  30.405  1.00  0.72           C  
ATOM   6131  OD1 ASN A 400      26.019   4.830  29.318  1.00  0.72           O  
ATOM   6132  ND2 ASN A 400      27.570   5.758  30.627  1.00  0.72           N  
ATOM   6133  H   ASN A 400      24.144   5.331  31.938  1.00  0.72           H  
ATOM   6134  HA  ASN A 400      24.762   3.031  30.373  1.00  0.72           H  
ATOM   6135 1HB  ASN A 400      26.275   4.570  32.482  1.00  0.72           H  
ATOM   6136 2HB  ASN A 400      26.981   3.203  31.632  1.00  0.72           H  
ATOM   6137 1HD2 ASN A 400      27.859   6.384  29.902  1.00  0.72           H  
ATOM   6138 2HD2 ASN A 400      28.020   5.784  31.519  1.00  0.72           H  
ATOM   6139  N   GLU A 401      24.106   2.341  33.494  1.00  0.75           N  
ATOM   6140  CA  GLU A 401      23.930   1.245  34.450  1.00  0.75           C  
ATOM   6141  C   GLU A 401      22.594   1.349  35.193  1.00  0.75           C  
ATOM   6142  O   GLU A 401      22.051   2.444  35.399  1.00  0.75           O  
ATOM   6143  CB  GLU A 401      25.072   1.208  35.485  1.00  0.75           C  
ATOM   6144  CG  GLU A 401      25.126   2.415  36.442  1.00  0.75           C  
ATOM   6145  CD  GLU A 401      26.292   2.369  37.448  1.00  0.75           C  
ATOM   6146  OE1 GLU A 401      27.090   1.473  37.337  1.00  0.75           O  
ATOM   6147  OE2 GLU A 401      26.366   3.220  38.337  1.00  0.75           O  
ATOM   6148  H   GLU A 401      23.742   3.254  33.711  1.00  0.75           H  
ATOM   6149  HA  GLU A 401      23.932   0.304  33.898  1.00  0.75           H  
ATOM   6150 1HB  GLU A 401      24.979   0.309  36.094  1.00  0.75           H  
ATOM   6151 2HB  GLU A 401      26.029   1.151  34.963  1.00  0.75           H  
ATOM   6152 1HG  GLU A 401      25.188   3.332  35.858  1.00  0.75           H  
ATOM   6153 2HG  GLU A 401      24.213   2.421  36.987  1.00  0.75           H  
ATOM   6154  N   PHE A 402      22.112   0.203  35.678  1.00  0.76           N  
ATOM   6155  CA  PHE A 402      20.851   0.137  36.417  1.00  0.76           C  
ATOM   6156  C   PHE A 402      20.808   1.046  37.630  1.00  0.76           C  
ATOM   6157  O   PHE A 402      19.828   1.762  37.819  1.00  0.76           O  
ATOM   6158  CB  PHE A 402      20.485  -1.304  36.773  1.00  0.76           C  
ATOM   6159  CG  PHE A 402      19.219  -1.425  37.557  1.00  0.76           C  
ATOM   6160  CD1 PHE A 402      18.027  -0.952  37.043  1.00  0.76           C  
ATOM   6161  CD2 PHE A 402      19.188  -2.079  38.764  1.00  0.76           C  
ATOM   6162  CE1 PHE A 402      16.865  -1.088  37.754  1.00  0.76           C  
ATOM   6163  CE2 PHE A 402      18.010  -2.225  39.444  1.00  0.76           C  
ATOM   6164  CZ  PHE A 402      16.862  -1.719  38.954  1.00  0.76           C  
ATOM   6165  H   PHE A 402      22.616  -0.652  35.491  1.00  0.76           H  
ATOM   6166  HA  PHE A 402      20.066   0.477  35.742  1.00  0.76           H  
ATOM   6167 1HB  PHE A 402      20.377  -1.881  35.858  1.00  0.76           H  
ATOM   6168 2HB  PHE A 402      21.287  -1.753  37.354  1.00  0.76           H  
ATOM   6169  HD1 PHE A 402      18.022  -0.451  36.073  1.00  0.76           H  
ATOM   6170  HD2 PHE A 402      20.109  -2.490  39.179  1.00  0.76           H  
ATOM   6171  HE1 PHE A 402      15.944  -0.699  37.357  1.00  0.76           H  
ATOM   6172  HE2 PHE A 402      17.994  -2.746  40.375  1.00  0.76           H  
ATOM   6173  HZ  PHE A 402      15.936  -1.836  39.517  1.00  0.76           H  
ATOM   6174  N   SER A 403      21.844   1.042  38.456  1.00  0.76           N  
ATOM   6175  CA  SER A 403      21.806   1.886  39.644  1.00  0.76           C  
ATOM   6176  C   SER A 403      21.616   3.363  39.277  1.00  0.76           C  
ATOM   6177  O   SER A 403      20.940   4.104  39.990  1.00  0.76           O  
ATOM   6178  CB  SER A 403      23.072   1.717  40.445  1.00  0.76           C  
ATOM   6179  OG  SER A 403      23.169   0.415  40.964  1.00  0.76           O  
ATOM   6180  H   SER A 403      22.647   0.459  38.268  1.00  0.76           H  
ATOM   6181  HA  SER A 403      20.958   1.574  40.257  1.00  0.76           H  
ATOM   6182 1HB  SER A 403      23.937   1.928  39.808  1.00  0.76           H  
ATOM   6183 2HB  SER A 403      23.083   2.438  41.259  1.00  0.76           H  
ATOM   6184  HG  SER A 403      22.390   0.289  41.514  1.00  0.76           H  
ATOM   6185  N   ASP A 404      22.229   3.808  38.181  1.00  0.75           N  
ATOM   6186  CA  ASP A 404      22.087   5.194  37.767  1.00  0.75           C  
ATOM   6187  C   ASP A 404      20.676   5.409  37.228  1.00  0.75           C  
ATOM   6188  O   ASP A 404      20.085   6.470  37.430  1.00  0.75           O  
ATOM   6189  CB  ASP A 404      23.166   5.604  36.765  1.00  0.75           C  
ATOM   6190  CG  ASP A 404      23.360   7.152  36.681  1.00  0.75           C  
ATOM   6191  OD1 ASP A 404      23.734   7.729  37.703  1.00  0.75           O  
ATOM   6192  OD2 ASP A 404      23.166   7.730  35.638  1.00  0.75           O  
ATOM   6193  H   ASP A 404      22.772   3.170  37.617  1.00  0.75           H  
ATOM   6194  HA  ASP A 404      22.200   5.826  38.638  1.00  0.75           H  
ATOM   6195 1HB  ASP A 404      24.112   5.160  37.061  1.00  0.75           H  
ATOM   6196 2HB  ASP A 404      22.930   5.195  35.798  1.00  0.75           H  
ATOM   6197  N   SER A 405      20.111   4.392  36.554  1.00  0.73           N  
ATOM   6198  CA  SER A 405      18.754   4.523  36.030  1.00  0.73           C  
ATOM   6199  C   SER A 405      17.809   4.768  37.211  1.00  0.73           C  
ATOM   6200  O   SER A 405      16.909   5.613  37.130  1.00  0.73           O  
ATOM   6201  CB  SER A 405      18.320   3.266  35.285  1.00  0.73           C  
ATOM   6202  OG  SER A 405      19.105   3.037  34.137  1.00  0.73           O  
ATOM   6203  H   SER A 405      20.646   3.538  36.384  1.00  0.73           H  
ATOM   6204  HA  SER A 405      18.713   5.379  35.355  1.00  0.73           H  
ATOM   6205 1HB  SER A 405      18.368   2.408  35.943  1.00  0.73           H  
ATOM   6206 2HB  SER A 405      17.283   3.383  34.985  1.00  0.73           H  
ATOM   6207  HG  SER A 405      20.031   3.050  34.448  1.00  0.73           H  
ATOM   6208  N   VAL A 406      18.058   4.051  38.321  1.00  0.71           N  
ATOM   6209  CA  VAL A 406      17.295   4.189  39.561  1.00  0.71           C  
ATOM   6210  C   VAL A 406      17.445   5.585  40.140  1.00  0.71           C  
ATOM   6211  O   VAL A 406      16.450   6.245  40.449  1.00  0.71           O  
ATOM   6212  CB  VAL A 406      17.797   3.176  40.612  1.00  0.71           C  
ATOM   6213  CG1 VAL A 406      17.205   3.462  41.936  1.00  0.71           C  
ATOM   6214  CG2 VAL A 406      17.447   1.753  40.204  1.00  0.71           C  
ATOM   6215  H   VAL A 406      18.809   3.360  38.279  1.00  0.71           H  
ATOM   6216  HA  VAL A 406      16.242   4.003  39.354  1.00  0.71           H  
ATOM   6217  HB  VAL A 406      18.855   3.274  40.705  1.00  0.71           H  
ATOM   6218 1HG1 VAL A 406      17.594   2.766  42.661  1.00  0.71           H  
ATOM   6219 2HG1 VAL A 406      17.452   4.477  42.251  1.00  0.71           H  
ATOM   6220 3HG1 VAL A 406      16.176   3.357  41.867  1.00  0.71           H  
ATOM   6221 1HG2 VAL A 406      17.822   1.056  40.950  1.00  0.71           H  
ATOM   6222 2HG2 VAL A 406      16.379   1.661  40.133  1.00  0.71           H  
ATOM   6223 3HG2 VAL A 406      17.894   1.526  39.248  1.00  0.71           H  
ATOM   6224  N   ARG A 407      18.688   6.068  40.229  1.00  0.70           N  
ATOM   6225  CA  ARG A 407      18.936   7.400  40.762  1.00  0.70           C  
ATOM   6226  C   ARG A 407      18.247   8.475  39.931  1.00  0.70           C  
ATOM   6227  O   ARG A 407      17.643   9.408  40.484  1.00  0.70           O  
ATOM   6228  CB  ARG A 407      20.433   7.675  40.790  1.00  0.70           C  
ATOM   6229  CG  ARG A 407      21.235   6.940  41.875  1.00  0.70           C  
ATOM   6230  CD  ARG A 407      22.646   7.474  41.968  1.00  0.70           C  
ATOM   6231  NE  ARG A 407      23.488   7.071  40.811  1.00  0.70           N  
ATOM   6232  CZ  ARG A 407      24.269   5.965  40.761  1.00  0.70           C  
ATOM   6233  NH1 ARG A 407      24.384   5.146  41.794  1.00  0.70           N  
ATOM   6234  NH2 ARG A 407      24.907   5.748  39.637  1.00  0.70           N  
ATOM   6235  H   ARG A 407      19.478   5.480  39.957  1.00  0.70           H  
ATOM   6236  HA  ARG A 407      18.549   7.440  41.781  1.00  0.70           H  
ATOM   6237 1HB  ARG A 407      20.863   7.405  39.829  1.00  0.70           H  
ATOM   6238 2HB  ARG A 407      20.601   8.742  40.924  1.00  0.70           H  
ATOM   6239 1HG  ARG A 407      20.748   7.072  42.845  1.00  0.70           H  
ATOM   6240 2HG  ARG A 407      21.284   5.886  41.641  1.00  0.70           H  
ATOM   6241 1HD  ARG A 407      22.619   8.562  42.005  1.00  0.70           H  
ATOM   6242 2HD  ARG A 407      23.112   7.093  42.870  1.00  0.70           H  
ATOM   6243  HE  ARG A 407      23.450   7.619  39.928  1.00  0.70           H  
ATOM   6244 1HH1 ARG A 407      23.882   5.339  42.650  1.00  0.70           H  
ATOM   6245 2HH1 ARG A 407      24.983   4.333  41.733  1.00  0.70           H  
ATOM   6246 1HH2 ARG A 407      24.756   6.434  38.880  1.00  0.70           H  
ATOM   6247 2HH2 ARG A 407      25.499   4.919  39.479  1.00  0.70           H  
ATOM   6248  N   LYS A 408      18.281   8.321  38.604  1.00  0.70           N  
ATOM   6249  CA  LYS A 408      17.638   9.303  37.759  1.00  0.70           C  
ATOM   6250  C   LYS A 408      16.138   9.227  37.933  1.00  0.70           C  
ATOM   6251  O   LYS A 408      15.483  10.257  38.049  1.00  0.70           O  
ATOM   6252  CB  LYS A 408      17.965   9.095  36.278  1.00  0.70           C  
ATOM   6253  CG  LYS A 408      19.382   9.398  35.832  1.00  0.70           C  
ATOM   6254  CD  LYS A 408      19.481   9.243  34.314  1.00  0.70           C  
ATOM   6255  CE  LYS A 408      20.901   9.379  33.816  1.00  0.70           C  
ATOM   6256  NZ  LYS A 408      21.531  10.639  34.247  1.00  0.70           N  
ATOM   6257  H   LYS A 408      18.793   7.543  38.189  1.00  0.70           H  
ATOM   6258  HA  LYS A 408      17.968  10.295  38.060  1.00  0.70           H  
ATOM   6259 1HB  LYS A 408      17.781   8.045  36.027  1.00  0.70           H  
ATOM   6260 2HB  LYS A 408      17.285   9.691  35.670  1.00  0.70           H  
ATOM   6261 1HG  LYS A 408      19.653  10.414  36.114  1.00  0.70           H  
ATOM   6262 2HG  LYS A 408      20.082   8.708  36.305  1.00  0.70           H  
ATOM   6263 1HD  LYS A 408      19.116   8.251  34.034  1.00  0.70           H  
ATOM   6264 2HD  LYS A 408      18.859   9.988  33.819  1.00  0.70           H  
ATOM   6265 1HE  LYS A 408      21.483   8.556  34.187  1.00  0.70           H  
ATOM   6266 2HE  LYS A 408      20.891   9.343  32.724  1.00  0.70           H  
ATOM   6267 1HZ  LYS A 408      22.472  10.671  33.889  1.00  0.70           H  
ATOM   6268 2HZ  LYS A 408      21.004  11.425  33.902  1.00  0.70           H  
ATOM   6269 3HZ  LYS A 408      21.554  10.654  35.259  1.00  0.70           H  
ATOM   6270  N   MET A 409      15.573   8.023  38.010  1.00  0.71           N  
ATOM   6271  CA  MET A 409      14.130   7.949  38.124  1.00  0.71           C  
ATOM   6272  C   MET A 409      13.643   8.575  39.417  1.00  0.71           C  
ATOM   6273  O   MET A 409      12.630   9.278  39.417  1.00  0.71           O  
ATOM   6274  CB  MET A 409      13.637   6.527  37.993  1.00  0.71           C  
ATOM   6275  CG  MET A 409      12.134   6.451  37.954  1.00  0.71           C  
ATOM   6276  SD  MET A 409      11.396   7.301  36.552  1.00  0.71           S  
ATOM   6277  CE  MET A 409      11.640   6.073  35.303  1.00  0.71           C  
ATOM   6278  H   MET A 409      16.128   7.170  37.935  1.00  0.71           H  
ATOM   6279  HA  MET A 409      13.697   8.520  37.310  1.00  0.71           H  
ATOM   6280 1HB  MET A 409      14.030   6.082  37.077  1.00  0.71           H  
ATOM   6281 2HB  MET A 409      14.005   5.931  38.832  1.00  0.71           H  
ATOM   6282 1HG  MET A 409      11.861   5.408  37.901  1.00  0.71           H  
ATOM   6283 2HG  MET A 409      11.728   6.882  38.864  1.00  0.71           H  
ATOM   6284 1HE  MET A 409      11.256   6.429  34.359  1.00  0.71           H  
ATOM   6285 2HE  MET A 409      12.699   5.860  35.199  1.00  0.71           H  
ATOM   6286 3HE  MET A 409      11.122   5.168  35.568  1.00  0.71           H  
ATOM   6287  N   ASP A 410      14.368   8.375  40.520  1.00  0.73           N  
ATOM   6288  CA  ASP A 410      13.943   9.029  41.747  1.00  0.73           C  
ATOM   6289  C   ASP A 410      13.958  10.546  41.590  1.00  0.73           C  
ATOM   6290  O   ASP A 410      12.986  11.216  41.950  1.00  0.73           O  
ATOM   6291  CB  ASP A 410      14.836   8.630  42.924  1.00  0.73           C  
ATOM   6292  CG  ASP A 410      14.560   7.257  43.477  1.00  0.73           C  
ATOM   6293  OD1 ASP A 410      13.521   6.722  43.189  1.00  0.73           O  
ATOM   6294  OD2 ASP A 410      15.382   6.761  44.214  1.00  0.73           O  
ATOM   6295  H   ASP A 410      15.194   7.772  40.499  1.00  0.73           H  
ATOM   6296  HA  ASP A 410      12.922   8.718  41.967  1.00  0.73           H  
ATOM   6297 1HB  ASP A 410      15.880   8.659  42.594  1.00  0.73           H  
ATOM   6298 2HB  ASP A 410      14.729   9.358  43.724  1.00  0.73           H  
ATOM   6299  N   ARG A 411      15.016  11.093  40.977  1.00  0.76           N  
ATOM   6300  CA  ARG A 411      15.086  12.539  40.777  1.00  0.76           C  
ATOM   6301  C   ARG A 411      13.899  13.039  39.971  1.00  0.76           C  
ATOM   6302  O   ARG A 411      13.211  13.987  40.364  1.00  0.76           O  
ATOM   6303  CB  ARG A 411      16.366  12.927  40.047  1.00  0.76           C  
ATOM   6304  CG  ARG A 411      16.508  14.427  39.772  1.00  0.76           C  
ATOM   6305  CD  ARG A 411      17.806  14.761  39.126  1.00  0.76           C  
ATOM   6306  NE  ARG A 411      17.900  16.185  38.785  1.00  0.76           N  
ATOM   6307  CZ  ARG A 411      18.972  16.766  38.207  1.00  0.76           C  
ATOM   6308  NH1 ARG A 411      20.036  16.043  37.914  1.00  0.76           N  
ATOM   6309  NH2 ARG A 411      18.964  18.060  37.932  1.00  0.76           N  
ATOM   6310  H   ARG A 411      15.796  10.503  40.674  1.00  0.76           H  
ATOM   6311  HA  ARG A 411      15.076  13.023  41.753  1.00  0.76           H  
ATOM   6312 1HB  ARG A 411      17.227  12.600  40.626  1.00  0.76           H  
ATOM   6313 2HB  ARG A 411      16.407  12.414  39.089  1.00  0.76           H  
ATOM   6314 1HG  ARG A 411      15.706  14.746  39.102  1.00  0.76           H  
ATOM   6315 2HG  ARG A 411      16.434  14.985  40.706  1.00  0.76           H  
ATOM   6316 1HD  ARG A 411      18.624  14.517  39.803  1.00  0.76           H  
ATOM   6317 2HD  ARG A 411      17.908  14.183  38.208  1.00  0.76           H  
ATOM   6318  HE  ARG A 411      17.081  16.782  38.997  1.00  0.76           H  
ATOM   6319 1HH1 ARG A 411      20.047  15.056  38.123  1.00  0.76           H  
ATOM   6320 2HH1 ARG A 411      20.838  16.478  37.481  1.00  0.76           H  
ATOM   6321 1HH2 ARG A 411      18.149  18.625  38.152  1.00  0.76           H  
ATOM   6322 2HH2 ARG A 411      19.767  18.487  37.501  1.00  0.76           H  
ATOM   6323  N   VAL A 412      13.632  12.340  38.879  1.00  0.79           N  
ATOM   6324  CA  VAL A 412      12.581  12.686  37.947  1.00  0.79           C  
ATOM   6325  C   VAL A 412      11.219  12.670  38.601  1.00  0.79           C  
ATOM   6326  O   VAL A 412      10.427  13.590  38.406  1.00  0.79           O  
ATOM   6327  CB  VAL A 412      12.664  11.694  36.790  1.00  0.79           C  
ATOM   6328  CG1 VAL A 412      11.558  11.776  35.877  1.00  0.79           C  
ATOM   6329  CG2 VAL A 412      13.873  12.003  36.047  1.00  0.79           C  
ATOM   6330  H   VAL A 412      14.226  11.540  38.659  1.00  0.79           H  
ATOM   6331  HA  VAL A 412      12.778  13.688  37.569  1.00  0.79           H  
ATOM   6332  HB  VAL A 412      12.704  10.687  37.192  1.00  0.79           H  
ATOM   6333 1HG1 VAL A 412      11.742  11.058  35.094  1.00  0.79           H  
ATOM   6334 2HG1 VAL A 412      10.622  11.555  36.389  1.00  0.79           H  
ATOM   6335 3HG1 VAL A 412      11.543  12.753  35.467  1.00  0.79           H  
ATOM   6336 1HG2 VAL A 412      13.970  11.302  35.244  1.00  0.79           H  
ATOM   6337 2HG2 VAL A 412      13.770  13.004  35.675  1.00  0.79           H  
ATOM   6338 3HG2 VAL A 412      14.737  11.953  36.676  1.00  0.79           H  
ATOM   6339  N   LEU A 413      10.938  11.648  39.394  1.00  0.83           N  
ATOM   6340  CA  LEU A 413       9.668  11.606  40.087  1.00  0.83           C  
ATOM   6341  C   LEU A 413       9.564  12.708  41.153  1.00  0.83           C  
ATOM   6342  O   LEU A 413       8.526  13.352  41.272  1.00  0.83           O  
ATOM   6343  CB  LEU A 413       9.463  10.227  40.688  1.00  0.83           C  
ATOM   6344  CG  LEU A 413       9.246   9.090  39.655  1.00  0.83           C  
ATOM   6345  CD1 LEU A 413       9.205   7.765  40.377  1.00  0.83           C  
ATOM   6346  CD2 LEU A 413       7.955   9.329  38.872  1.00  0.83           C  
ATOM   6347  H   LEU A 413      11.614  10.891  39.515  1.00  0.83           H  
ATOM   6348  HA  LEU A 413       8.880  11.773  39.356  1.00  0.83           H  
ATOM   6349 1HB  LEU A 413      10.355   9.976  41.271  1.00  0.83           H  
ATOM   6350 2HB  LEU A 413       8.618  10.254  41.349  1.00  0.83           H  
ATOM   6351  HG  LEU A 413      10.089   9.069  38.960  1.00  0.83           H  
ATOM   6352 1HD1 LEU A 413       9.073   6.957  39.656  1.00  0.83           H  
ATOM   6353 2HD1 LEU A 413      10.143   7.629  40.914  1.00  0.83           H  
ATOM   6354 3HD1 LEU A 413       8.384   7.765  41.078  1.00  0.83           H  
ATOM   6355 1HD2 LEU A 413       7.828   8.521  38.151  1.00  0.83           H  
ATOM   6356 2HD2 LEU A 413       7.107   9.341  39.552  1.00  0.83           H  
ATOM   6357 3HD2 LEU A 413       8.015  10.283  38.348  1.00  0.83           H  
ATOM   6358  N   HIS A 414      10.661  13.032  41.846  1.00  0.87           N  
ATOM   6359  CA  HIS A 414      10.600  14.076  42.875  1.00  0.87           C  
ATOM   6360  C   HIS A 414      10.369  15.468  42.285  1.00  0.87           C  
ATOM   6361  O   HIS A 414       9.730  16.314  42.916  1.00  0.87           O  
ATOM   6362  CB  HIS A 414      11.876  14.113  43.731  1.00  0.87           C  
ATOM   6363  CG  HIS A 414      11.992  13.015  44.773  1.00  0.87           C  
ATOM   6364  ND1 HIS A 414      11.132  12.930  45.855  1.00  0.87           N  
ATOM   6365  CD2 HIS A 414      12.873  11.993  44.919  1.00  0.87           C  
ATOM   6366  CE1 HIS A 414      11.478  11.899  46.608  1.00  0.87           C  
ATOM   6367  NE2 HIS A 414      12.527  11.315  46.061  1.00  0.87           N  
ATOM   6368  H   HIS A 414      11.529  12.509  41.713  1.00  0.87           H  
ATOM   6369  HA  HIS A 414       9.765  13.864  43.540  1.00  0.87           H  
ATOM   6370 1HB  HIS A 414      12.744  14.034  43.069  1.00  0.87           H  
ATOM   6371 2HB  HIS A 414      11.943  15.073  44.236  1.00  0.87           H  
ATOM   6372  HD2 HIS A 414      13.704  11.756  44.264  1.00  0.87           H  
ATOM   6373  HE1 HIS A 414      10.981  11.585  47.525  1.00  0.87           H  
ATOM   6374  HE2 HIS A 414      13.007  10.501  46.422  1.00  0.87           H  
ATOM   6375  N   GLU A 415      10.856  15.697  41.070  1.00  0.89           N  
ATOM   6376  CA  GLU A 415      10.687  16.981  40.392  1.00  0.89           C  
ATOM   6377  C   GLU A 415       9.362  17.063  39.616  1.00  0.89           C  
ATOM   6378  O   GLU A 415       9.070  18.083  38.987  1.00  0.89           O  
ATOM   6379  CB  GLU A 415      11.857  17.225  39.431  1.00  0.89           C  
ATOM   6380  CG  GLU A 415      13.220  17.391  40.122  1.00  0.89           C  
ATOM   6381  CD  GLU A 415      14.390  17.527  39.160  1.00  0.89           C  
ATOM   6382  OE1 GLU A 415      14.182  17.496  37.968  1.00  0.89           O  
ATOM   6383  OE2 GLU A 415      15.501  17.649  39.634  1.00  0.89           O  
ATOM   6384  H   GLU A 415      11.405  14.965  40.615  1.00  0.89           H  
ATOM   6385  HA  GLU A 415      10.685  17.767  41.145  1.00  0.89           H  
ATOM   6386 1HB  GLU A 415      11.937  16.374  38.746  1.00  0.89           H  
ATOM   6387 2HB  GLU A 415      11.664  18.113  38.833  1.00  0.89           H  
ATOM   6388 1HG  GLU A 415      13.183  18.277  40.754  1.00  0.89           H  
ATOM   6389 2HG  GLU A 415      13.390  16.531  40.768  1.00  0.89           H  
ATOM   6390  N   PHE A 416       8.582  15.982  39.632  1.00  0.90           N  
ATOM   6391  CA  PHE A 416       7.340  15.903  38.881  1.00  0.90           C  
ATOM   6392  C   PHE A 416       6.163  16.341  39.738  1.00  0.90           C  
ATOM   6393  O   PHE A 416       5.841  15.693  40.736  1.00  0.90           O  
ATOM   6394  CB  PHE A 416       7.172  14.475  38.373  1.00  0.90           C  
ATOM   6395  CG  PHE A 416       6.104  14.273  37.470  1.00  0.90           C  
ATOM   6396  CD1 PHE A 416       5.529  15.336  36.871  1.00  0.90           C  
ATOM   6397  CD2 PHE A 416       5.717  13.016  37.125  1.00  0.90           C  
ATOM   6398  CE1 PHE A 416       4.577  15.186  35.973  1.00  0.90           C  
ATOM   6399  CE2 PHE A 416       4.756  12.863  36.206  1.00  0.90           C  
ATOM   6400  CZ  PHE A 416       4.196  13.959  35.638  1.00  0.90           C  
ATOM   6401  H   PHE A 416       8.838  15.171  40.194  1.00  0.90           H  
ATOM   6402  HA  PHE A 416       7.409  16.574  38.023  1.00  0.90           H  
ATOM   6403 1HB  PHE A 416       8.085  14.162  37.885  1.00  0.90           H  
ATOM   6404 2HB  PHE A 416       7.025  13.812  39.223  1.00  0.90           H  
ATOM   6405  HD1 PHE A 416       5.858  16.320  37.130  1.00  0.90           H  
ATOM   6406  HD2 PHE A 416       6.195  12.151  37.589  1.00  0.90           H  
ATOM   6407  HE1 PHE A 416       4.122  16.060  35.511  1.00  0.90           H  
ATOM   6408  HE2 PHE A 416       4.430  11.881  35.911  1.00  0.90           H  
ATOM   6409  HZ  PHE A 416       3.435  13.843  34.918  1.00  0.90           H  
ATOM   6410  N   ARG A 417       5.546  17.471  39.389  1.00  0.89           N  
ATOM   6411  CA  ARG A 417       4.480  17.998  40.226  1.00  0.89           C  
ATOM   6412  C   ARG A 417       3.124  17.998  39.528  1.00  0.89           C  
ATOM   6413  O   ARG A 417       2.959  18.541  38.429  1.00  0.89           O  
ATOM   6414  CB  ARG A 417       4.859  19.398  40.681  1.00  0.89           C  
ATOM   6415  CG  ARG A 417       3.901  20.115  41.615  1.00  0.89           C  
ATOM   6416  CD  ARG A 417       4.551  21.357  42.180  1.00  0.89           C  
ATOM   6417  NE  ARG A 417       4.779  22.407  41.198  1.00  0.89           N  
ATOM   6418  CZ  ARG A 417       3.895  23.387  40.897  1.00  0.89           C  
ATOM   6419  NH1 ARG A 417       2.719  23.432  41.482  1.00  0.89           N  
ATOM   6420  NH2 ARG A 417       4.219  24.318  40.014  1.00  0.89           N  
ATOM   6421  H   ARG A 417       5.827  17.963  38.536  1.00  0.89           H  
ATOM   6422  HA  ARG A 417       4.398  17.372  41.113  1.00  0.89           H  
ATOM   6423 1HB  ARG A 417       5.826  19.357  41.181  1.00  0.89           H  
ATOM   6424 2HB  ARG A 417       4.982  20.032  39.811  1.00  0.89           H  
ATOM   6425 1HG  ARG A 417       2.999  20.412  41.076  1.00  0.89           H  
ATOM   6426 2HG  ARG A 417       3.627  19.464  42.447  1.00  0.89           H  
ATOM   6427 1HD  ARG A 417       3.972  21.771  42.971  1.00  0.89           H  
ATOM   6428 2HD  ARG A 417       5.520  21.080  42.589  1.00  0.89           H  
ATOM   6429  HE  ARG A 417       5.675  22.430  40.744  1.00  0.89           H  
ATOM   6430 1HH1 ARG A 417       2.451  22.728  42.185  1.00  0.89           H  
ATOM   6431 2HH1 ARG A 417       2.069  24.167  41.268  1.00  0.89           H  
ATOM   6432 1HH2 ARG A 417       5.127  24.296  39.572  1.00  0.89           H  
ATOM   6433 2HH2 ARG A 417       3.561  25.049  39.794  1.00  0.89           H  
ATOM   6434  N   ILE A 418       2.159  17.339  40.163  1.00  0.86           N  
ATOM   6435  CA  ILE A 418       0.804  17.254  39.637  1.00  0.86           C  
ATOM   6436  C   ILE A 418      -0.163  17.624  40.756  1.00  0.86           C  
ATOM   6437  O   ILE A 418      -0.070  17.070  41.854  1.00  0.86           O  
ATOM   6438  CB  ILE A 418       0.462  15.832  39.135  1.00  0.86           C  
ATOM   6439  CG1 ILE A 418       1.477  15.381  38.088  1.00  0.86           C  
ATOM   6440  CG2 ILE A 418      -0.961  15.825  38.518  1.00  0.86           C  
ATOM   6441  CD1 ILE A 418       1.289  13.976  37.683  1.00  0.86           C  
ATOM   6442  H   ILE A 418       2.370  16.898  41.047  1.00  0.86           H  
ATOM   6443  HA  ILE A 418       0.683  17.964  38.821  1.00  0.86           H  
ATOM   6444  HB  ILE A 418       0.500  15.128  39.965  1.00  0.86           H  
ATOM   6445 1HG1 ILE A 418       1.401  16.013  37.250  1.00  0.86           H  
ATOM   6446 2HG1 ILE A 418       2.485  15.468  38.487  1.00  0.86           H  
ATOM   6447 1HG2 ILE A 418      -1.203  14.827  38.168  1.00  0.86           H  
ATOM   6448 2HG2 ILE A 418      -1.690  16.124  39.269  1.00  0.86           H  
ATOM   6449 3HG2 ILE A 418      -0.999  16.525  37.679  1.00  0.86           H  
ATOM   6450 1HD1 ILE A 418       1.996  13.699  36.959  1.00  0.86           H  
ATOM   6451 2HD1 ILE A 418       1.408  13.341  38.546  1.00  0.86           H  
ATOM   6452 3HD1 ILE A 418       0.310  13.862  37.272  1.00  0.86           H  
ATOM   6453  N   ARG A 419      -1.083  18.545  40.489  1.00  0.82           N  
ATOM   6454  CA  ARG A 419      -2.073  18.937  41.492  1.00  0.82           C  
ATOM   6455  C   ARG A 419      -3.479  19.017  40.928  1.00  0.82           C  
ATOM   6456  O   ARG A 419      -3.685  19.528  39.827  1.00  0.82           O  
ATOM   6457  CB  ARG A 419      -1.733  20.269  42.145  1.00  0.82           C  
ATOM   6458  CG  ARG A 419      -2.777  20.737  43.186  1.00  0.82           C  
ATOM   6459  CD  ARG A 419      -2.328  21.894  43.986  1.00  0.82           C  
ATOM   6460  NE  ARG A 419      -3.392  22.402  44.847  1.00  0.82           N  
ATOM   6461  CZ  ARG A 419      -3.249  23.395  45.756  1.00  0.82           C  
ATOM   6462  NH1 ARG A 419      -2.079  23.980  45.935  1.00  0.82           N  
ATOM   6463  NH2 ARG A 419      -4.294  23.783  46.474  1.00  0.82           N  
ATOM   6464  H   ARG A 419      -1.084  18.986  39.568  1.00  0.82           H  
ATOM   6465  HA  ARG A 419      -2.072  18.180  42.277  1.00  0.82           H  
ATOM   6466 1HB  ARG A 419      -0.760  20.209  42.641  1.00  0.82           H  
ATOM   6467 2HB  ARG A 419      -1.665  21.041  41.385  1.00  0.82           H  
ATOM   6468 1HG  ARG A 419      -3.689  21.038  42.669  1.00  0.82           H  
ATOM   6469 2HG  ARG A 419      -2.996  19.922  43.873  1.00  0.82           H  
ATOM   6470 1HD  ARG A 419      -1.514  21.572  44.622  1.00  0.82           H  
ATOM   6471 2HD  ARG A 419      -1.990  22.701  43.334  1.00  0.82           H  
ATOM   6472  HE  ARG A 419      -4.308  21.989  44.745  1.00  0.82           H  
ATOM   6473 1HH1 ARG A 419      -1.249  23.684  45.382  1.00  0.82           H  
ATOM   6474 2HH1 ARG A 419      -1.982  24.718  46.611  1.00  0.82           H  
ATOM   6475 1HH2 ARG A 419      -5.192  23.338  46.341  1.00  0.82           H  
ATOM   6476 2HH2 ARG A 419      -4.193  24.522  47.153  1.00  0.82           H  
ATOM   6477  N   GLY A 420      -4.437  18.522  41.716  1.00  0.78           N  
ATOM   6478  CA  GLY A 420      -5.875  18.534  41.424  1.00  0.78           C  
ATOM   6479  C   GLY A 420      -6.415  17.108  41.466  1.00  0.78           C  
ATOM   6480  O   GLY A 420      -7.559  16.866  41.858  1.00  0.78           O  
ATOM   6481  H   GLY A 420      -4.153  18.103  42.593  1.00  0.78           H  
ATOM   6482 1HA  GLY A 420      -6.398  19.153  42.155  1.00  0.78           H  
ATOM   6483 2HA  GLY A 420      -6.057  18.977  40.448  1.00  0.78           H  
ATOM   6484  N   VAL A 421      -5.534  16.172  41.125  1.00  0.75           N  
ATOM   6485  CA  VAL A 421      -5.786  14.735  41.150  1.00  0.75           C  
ATOM   6486  C   VAL A 421      -4.680  14.031  41.936  1.00  0.75           C  
ATOM   6487  O   VAL A 421      -3.499  14.283  41.695  1.00  0.75           O  
ATOM   6488  CB  VAL A 421      -5.860  14.194  39.705  1.00  0.75           C  
ATOM   6489  CG1 VAL A 421      -6.050  12.735  39.709  1.00  0.75           C  
ATOM   6490  CG2 VAL A 421      -7.041  14.845  38.983  1.00  0.75           C  
ATOM   6491  H   VAL A 421      -4.629  16.488  40.814  1.00  0.75           H  
ATOM   6492  HA  VAL A 421      -6.741  14.547  41.647  1.00  0.75           H  
ATOM   6493  HB  VAL A 421      -4.934  14.418  39.177  1.00  0.75           H  
ATOM   6494 1HG1 VAL A 421      -6.126  12.397  38.698  1.00  0.75           H  
ATOM   6495 2HG1 VAL A 421      -5.216  12.243  40.204  1.00  0.75           H  
ATOM   6496 3HG1 VAL A 421      -6.961  12.510  40.233  1.00  0.75           H  
ATOM   6497 1HG2 VAL A 421      -7.107  14.475  37.973  1.00  0.75           H  
ATOM   6498 2HG2 VAL A 421      -7.963  14.603  39.516  1.00  0.75           H  
ATOM   6499 3HG2 VAL A 421      -6.912  15.913  38.957  1.00  0.75           H  
ATOM   6500  N   LYS A 422      -5.040  13.177  42.894  1.00  0.73           N  
ATOM   6501  CA  LYS A 422      -4.039  12.433  43.647  1.00  0.73           C  
ATOM   6502  C   LYS A 422      -3.377  11.435  42.725  1.00  0.73           C  
ATOM   6503  O   LYS A 422      -4.058  10.778  41.939  1.00  0.73           O  
ATOM   6504  CB  LYS A 422      -4.652  11.720  44.852  1.00  0.73           C  
ATOM   6505  CG  LYS A 422      -3.640  11.012  45.770  1.00  0.73           C  
ATOM   6506  CD  LYS A 422      -4.333  10.468  47.011  1.00  0.73           C  
ATOM   6507  CE  LYS A 422      -3.377   9.711  47.948  1.00  0.73           C  
ATOM   6508  NZ  LYS A 422      -4.118   9.175  49.139  1.00  0.73           N  
ATOM   6509  H   LYS A 422      -6.028  12.989  43.094  1.00  0.73           H  
ATOM   6510  HA  LYS A 422      -3.275  13.126  44.000  1.00  0.73           H  
ATOM   6511 1HB  LYS A 422      -5.222  12.433  45.448  1.00  0.73           H  
ATOM   6512 2HB  LYS A 422      -5.357  10.965  44.497  1.00  0.73           H  
ATOM   6513 1HG  LYS A 422      -3.180  10.177  45.231  1.00  0.73           H  
ATOM   6514 2HG  LYS A 422      -2.858  11.708  46.065  1.00  0.73           H  
ATOM   6515 1HD  LYS A 422      -4.788  11.290  47.561  1.00  0.73           H  
ATOM   6516 2HD  LYS A 422      -5.126   9.789  46.703  1.00  0.73           H  
ATOM   6517 1HE  LYS A 422      -2.935   8.873  47.407  1.00  0.73           H  
ATOM   6518 2HE  LYS A 422      -2.584  10.372  48.289  1.00  0.73           H  
ATOM   6519 1HZ  LYS A 422      -3.503   8.632  49.766  1.00  0.73           H  
ATOM   6520 2HZ  LYS A 422      -4.538   9.921  49.653  1.00  0.73           H  
ATOM   6521 3HZ  LYS A 422      -4.847   8.553  48.782  1.00  0.73           H  
ATOM   6522  N   THR A 423      -2.064  11.321  42.802  1.00  0.71           N  
ATOM   6523  CA  THR A 423      -1.394  10.356  41.952  1.00  0.71           C  
ATOM   6524  C   THR A 423      -0.643   9.344  42.773  1.00  0.71           C  
ATOM   6525  O   THR A 423      -0.460   9.483  43.985  1.00  0.71           O  
ATOM   6526  CB  THR A 423      -0.381  11.011  40.997  1.00  0.71           C  
ATOM   6527  OG1 THR A 423       0.737  11.500  41.767  1.00  0.71           O  
ATOM   6528  CG2 THR A 423      -1.050  12.145  40.241  1.00  0.71           C  
ATOM   6529  H   THR A 423      -1.538  11.893  43.446  1.00  0.71           H  
ATOM   6530  HA  THR A 423      -2.137   9.819  41.365  1.00  0.71           H  
ATOM   6531  HB  THR A 423      -0.020  10.272  40.284  1.00  0.71           H  
ATOM   6532  HG1 THR A 423       0.456  12.280  42.261  1.00  0.71           H  
ATOM   6533 1HG2 THR A 423      -0.356  12.592  39.578  1.00  0.71           H  
ATOM   6534 2HG2 THR A 423      -1.891  11.746  39.674  1.00  0.71           H  
ATOM   6535 3HG2 THR A 423      -1.411  12.896  40.941  1.00  0.71           H  
ATOM   6536  N   ASN A 424      -0.110   8.377  42.065  1.00  0.70           N  
ATOM   6537  CA  ASN A 424       0.696   7.332  42.654  1.00  0.70           C  
ATOM   6538  C   ASN A 424       2.183   7.680  42.659  1.00  0.70           C  
ATOM   6539  O   ASN A 424       3.007   6.809  42.935  1.00  0.70           O  
ATOM   6540  CB  ASN A 424       0.490   6.031  41.899  1.00  0.70           C  
ATOM   6541  CG  ASN A 424       0.996   6.128  40.485  1.00  0.70           C  
ATOM   6542  OD1 ASN A 424       1.089   7.233  39.950  1.00  0.70           O  
ATOM   6543  ND2 ASN A 424       1.353   5.024  39.882  1.00  0.70           N  
ATOM   6544  H   ASN A 424      -0.344   8.356  41.071  1.00  0.70           H  
ATOM   6545  HA  ASN A 424       0.383   7.197  43.691  1.00  0.70           H  
ATOM   6546 1HB  ASN A 424       1.004   5.218  42.411  1.00  0.70           H  
ATOM   6547 2HB  ASN A 424      -0.578   5.786  41.875  1.00  0.70           H  
ATOM   6548 1HD2 ASN A 424       1.733   5.070  38.937  1.00  0.70           H  
ATOM   6549 2HD2 ASN A 424       1.279   4.150  40.352  1.00  0.70           H  
ATOM   6550  N   ILE A 425       2.556   8.947  42.430  1.00  0.69           N  
ATOM   6551  CA  ILE A 425       3.985   9.215  42.397  1.00  0.69           C  
ATOM   6552  C   ILE A 425       4.745   8.793  43.660  1.00  0.69           C  
ATOM   6553  O   ILE A 425       5.787   8.151  43.521  1.00  0.69           O  
ATOM   6554  CB  ILE A 425       4.327  10.670  42.031  1.00  0.69           C  
ATOM   6555  CG1 ILE A 425       3.965  10.926  40.580  1.00  0.69           C  
ATOM   6556  CG2 ILE A 425       5.804  10.882  42.266  1.00  0.69           C  
ATOM   6557  CD1 ILE A 425       3.984  12.396  40.177  1.00  0.69           C  
ATOM   6558  H   ILE A 425       1.878   9.696  42.238  1.00  0.69           H  
ATOM   6559  HA  ILE A 425       4.392   8.627  41.589  1.00  0.69           H  
ATOM   6560  HB  ILE A 425       3.758  11.368  42.618  1.00  0.69           H  
ATOM   6561 1HG1 ILE A 425       4.662  10.385  39.950  1.00  0.69           H  
ATOM   6562 2HG1 ILE A 425       2.968  10.538  40.412  1.00  0.69           H  
ATOM   6563 1HG2 ILE A 425       6.083  11.906  42.000  1.00  0.69           H  
ATOM   6564 2HG2 ILE A 425       6.029  10.709  43.311  1.00  0.69           H  
ATOM   6565 3HG2 ILE A 425       6.360  10.184  41.658  1.00  0.69           H  
ATOM   6566 1HD1 ILE A 425       3.707  12.490  39.135  1.00  0.69           H  
ATOM   6567 2HD1 ILE A 425       3.271  12.951  40.787  1.00  0.69           H  
ATOM   6568 3HD1 ILE A 425       4.983  12.809  40.324  1.00  0.69           H  
ATOM   6569  N   PRO A 426       4.298   9.100  44.897  1.00  0.68           N  
ATOM   6570  CA  PRO A 426       4.974   8.698  46.117  1.00  0.68           C  
ATOM   6571  C   PRO A 426       5.128   7.180  46.222  1.00  0.68           C  
ATOM   6572  O   PRO A 426       6.033   6.688  46.899  1.00  0.68           O  
ATOM   6573  CB  PRO A 426       4.028   9.214  47.198  1.00  0.68           C  
ATOM   6574  CG  PRO A 426       3.251  10.323  46.549  1.00  0.68           C  
ATOM   6575  CD  PRO A 426       3.058   9.877  45.136  1.00  0.68           C  
ATOM   6576  HA  PRO A 426       5.951   9.194  46.175  1.00  0.68           H  
ATOM   6577 1HB  PRO A 426       3.394   8.400  47.573  1.00  0.68           H  
ATOM   6578 2HB  PRO A 426       4.613   9.583  48.028  1.00  0.68           H  
ATOM   6579 1HG  PRO A 426       2.296  10.471  47.082  1.00  0.68           H  
ATOM   6580 2HG  PRO A 426       3.796  11.253  46.620  1.00  0.68           H  
ATOM   6581 1HD  PRO A 426       2.170   9.230  45.087  1.00  0.68           H  
ATOM   6582 2HD  PRO A 426       2.969  10.745  44.508  1.00  0.68           H  
ATOM   6583  N   PHE A 427       4.248   6.432  45.544  1.00  0.67           N  
ATOM   6584  CA  PHE A 427       4.274   4.981  45.578  1.00  0.67           C  
ATOM   6585  C   PHE A 427       5.400   4.525  44.703  1.00  0.67           C  
ATOM   6586  O   PHE A 427       6.196   3.672  45.083  1.00  0.67           O  
ATOM   6587  CB  PHE A 427       2.961   4.408  45.084  1.00  0.67           C  
ATOM   6588  CG  PHE A 427       2.816   2.933  45.193  1.00  0.67           C  
ATOM   6589  CD1 PHE A 427       2.643   2.314  46.425  1.00  0.67           C  
ATOM   6590  CD2 PHE A 427       2.811   2.151  44.060  1.00  0.67           C  
ATOM   6591  CE1 PHE A 427       2.485   0.985  46.516  1.00  0.67           C  
ATOM   6592  CE2 PHE A 427       2.644   0.803  44.166  1.00  0.67           C  
ATOM   6593  CZ  PHE A 427       2.484   0.235  45.402  1.00  0.67           C  
ATOM   6594  H   PHE A 427       3.550   6.859  44.946  1.00  0.67           H  
ATOM   6595  HA  PHE A 427       4.459   4.645  46.598  1.00  0.67           H  
ATOM   6596 1HB  PHE A 427       2.160   4.882  45.568  1.00  0.67           H  
ATOM   6597 2HB  PHE A 427       2.862   4.647  44.035  1.00  0.67           H  
ATOM   6598  HD1 PHE A 427       2.636   2.891  47.320  1.00  0.67           H  
ATOM   6599  HD2 PHE A 427       2.937   2.621  43.082  1.00  0.67           H  
ATOM   6600  HE1 PHE A 427       2.354   0.521  47.489  1.00  0.67           H  
ATOM   6601  HE2 PHE A 427       2.634   0.184  43.277  1.00  0.67           H  
ATOM   6602  HZ  PHE A 427       2.354  -0.802  45.491  1.00  0.67           H  
ATOM   6603  N   LEU A 428       5.477   5.120  43.519  1.00  0.66           N  
ATOM   6604  CA  LEU A 428       6.492   4.739  42.561  1.00  0.66           C  
ATOM   6605  C   LEU A 428       7.850   4.996  43.180  1.00  0.66           C  
ATOM   6606  O   LEU A 428       8.765   4.184  43.058  1.00  0.66           O  
ATOM   6607  CB  LEU A 428       6.357   5.603  41.321  1.00  0.66           C  
ATOM   6608  CG  LEU A 428       5.123   5.405  40.491  1.00  0.66           C  
ATOM   6609  CD1 LEU A 428       5.069   6.484  39.447  1.00  0.66           C  
ATOM   6610  CD2 LEU A 428       5.149   4.047  39.872  1.00  0.66           C  
ATOM   6611  H   LEU A 428       4.788   5.835  43.278  1.00  0.66           H  
ATOM   6612  HA  LEU A 428       6.387   3.684  42.320  1.00  0.66           H  
ATOM   6613 1HB  LEU A 428       6.374   6.643  41.622  1.00  0.66           H  
ATOM   6614 2HB  LEU A 428       7.216   5.417  40.679  1.00  0.66           H  
ATOM   6615  HG  LEU A 428       4.237   5.498  41.121  1.00  0.66           H  
ATOM   6616 1HD1 LEU A 428       4.181   6.359  38.861  1.00  0.66           H  
ATOM   6617 2HD1 LEU A 428       5.048   7.441  39.919  1.00  0.66           H  
ATOM   6618 3HD1 LEU A 428       5.923   6.441  38.817  1.00  0.66           H  
ATOM   6619 1HD2 LEU A 428       4.249   3.901  39.268  1.00  0.66           H  
ATOM   6620 2HD2 LEU A 428       6.017   3.937  39.248  1.00  0.66           H  
ATOM   6621 3HD2 LEU A 428       5.184   3.315  40.667  1.00  0.66           H  
ATOM   6622  N   ILE A 429       7.960   6.102  43.918  1.00  0.66           N  
ATOM   6623  CA  ILE A 429       9.212   6.427  44.574  1.00  0.66           C  
ATOM   6624  C   ILE A 429       9.519   5.384  45.649  1.00  0.66           C  
ATOM   6625  O   ILE A 429      10.638   4.866  45.713  1.00  0.66           O  
ATOM   6626  CB  ILE A 429       9.146   7.826  45.202  1.00  0.66           C  
ATOM   6627  CG1 ILE A 429       9.054   8.877  44.072  1.00  0.66           C  
ATOM   6628  CG2 ILE A 429      10.391   8.058  46.047  1.00  0.66           C  
ATOM   6629  CD1 ILE A 429       8.697  10.261  44.537  1.00  0.66           C  
ATOM   6630  H   ILE A 429       7.167   6.743  43.977  1.00  0.66           H  
ATOM   6631  HA  ILE A 429      10.011   6.414  43.838  1.00  0.66           H  
ATOM   6632  HB  ILE A 429       8.255   7.912  45.820  1.00  0.66           H  
ATOM   6633 1HG1 ILE A 429      10.015   8.923  43.558  1.00  0.66           H  
ATOM   6634 2HG1 ILE A 429       8.296   8.556  43.362  1.00  0.66           H  
ATOM   6635 1HG2 ILE A 429      10.345   9.048  46.487  1.00  0.66           H  
ATOM   6636 2HG2 ILE A 429      10.436   7.309  46.839  1.00  0.66           H  
ATOM   6637 3HG2 ILE A 429      11.285   7.977  45.417  1.00  0.66           H  
ATOM   6638 1HD1 ILE A 429       8.655  10.938  43.686  1.00  0.66           H  
ATOM   6639 2HD1 ILE A 429       7.733  10.242  45.031  1.00  0.66           H  
ATOM   6640 3HD1 ILE A 429       9.445  10.607  45.226  1.00  0.66           H  
ATOM   6641  N   ASN A 430       8.529   5.028  46.479  1.00  0.66           N  
ATOM   6642  CA  ASN A 430       8.761   4.015  47.504  1.00  0.66           C  
ATOM   6643  C   ASN A 430       9.151   2.665  46.890  1.00  0.66           C  
ATOM   6644  O   ASN A 430       9.972   1.933  47.447  1.00  0.66           O  
ATOM   6645  CB  ASN A 430       7.548   3.849  48.394  1.00  0.66           C  
ATOM   6646  CG  ASN A 430       7.332   4.983  49.347  1.00  0.66           C  
ATOM   6647  OD1 ASN A 430       8.232   5.797  49.609  1.00  0.66           O  
ATOM   6648  ND2 ASN A 430       6.154   5.037  49.901  1.00  0.66           N  
ATOM   6649  H   ASN A 430       7.612   5.479  46.424  1.00  0.66           H  
ATOM   6650  HA  ASN A 430       9.598   4.341  48.121  1.00  0.66           H  
ATOM   6651 1HB  ASN A 430       6.654   3.739  47.773  1.00  0.66           H  
ATOM   6652 2HB  ASN A 430       7.652   2.938  48.967  1.00  0.66           H  
ATOM   6653 1HD2 ASN A 430       5.950   5.756  50.560  1.00  0.66           H  
ATOM   6654 2HD2 ASN A 430       5.459   4.329  49.672  1.00  0.66           H  
ATOM   6655  N   VAL A 431       8.585   2.330  45.725  1.00  0.68           N  
ATOM   6656  CA  VAL A 431       8.974   1.093  45.061  1.00  0.68           C  
ATOM   6657  C   VAL A 431      10.416   1.139  44.616  1.00  0.68           C  
ATOM   6658  O   VAL A 431      11.201   0.256  44.951  1.00  0.68           O  
ATOM   6659  CB  VAL A 431       8.129   0.812  43.804  1.00  0.68           C  
ATOM   6660  CG1 VAL A 431       8.773  -0.353  43.040  1.00  0.68           C  
ATOM   6661  CG2 VAL A 431       6.657   0.461  44.177  1.00  0.68           C  
ATOM   6662  H   VAL A 431       7.879   2.937  45.311  1.00  0.68           H  
ATOM   6663  HA  VAL A 431       8.855   0.269  45.759  1.00  0.68           H  
ATOM   6664  HB  VAL A 431       8.138   1.691  43.168  1.00  0.68           H  
ATOM   6665 1HG1 VAL A 431       8.216  -0.541  42.147  1.00  0.68           H  
ATOM   6666 2HG1 VAL A 431       9.793  -0.088  42.767  1.00  0.68           H  
ATOM   6667 3HG1 VAL A 431       8.798  -1.224  43.626  1.00  0.68           H  
ATOM   6668 1HG2 VAL A 431       6.087   0.269  43.268  1.00  0.68           H  
ATOM   6669 2HG2 VAL A 431       6.633  -0.412  44.802  1.00  0.68           H  
ATOM   6670 3HG2 VAL A 431       6.205   1.285  44.712  1.00  0.68           H  
ATOM   6671  N   ILE A 432      10.787   2.213  43.928  1.00  0.70           N  
ATOM   6672  CA  ILE A 432      12.123   2.330  43.379  1.00  0.70           C  
ATOM   6673  C   ILE A 432      13.177   2.324  44.455  1.00  0.70           C  
ATOM   6674  O   ILE A 432      14.206   1.672  44.320  1.00  0.70           O  
ATOM   6675  CB  ILE A 432      12.260   3.596  42.553  1.00  0.70           C  
ATOM   6676  CG1 ILE A 432      11.442   3.486  41.377  1.00  0.70           C  
ATOM   6677  CG2 ILE A 432      13.656   3.792  42.156  1.00  0.70           C  
ATOM   6678  CD1 ILE A 432      11.304   4.757  40.731  1.00  0.70           C  
ATOM   6679  H   ILE A 432      10.104   2.946  43.730  1.00  0.70           H  
ATOM   6680  HA  ILE A 432      12.281   1.488  42.731  1.00  0.70           H  
ATOM   6681  HB  ILE A 432      11.916   4.461  43.135  1.00  0.70           H  
ATOM   6682 1HG1 ILE A 432      11.886   2.775  40.682  1.00  0.70           H  
ATOM   6683 2HG1 ILE A 432      10.477   3.127  41.667  1.00  0.70           H  
ATOM   6684 1HG2 ILE A 432      13.748   4.703  41.561  1.00  0.70           H  
ATOM   6685 2HG2 ILE A 432      14.265   3.891  43.055  1.00  0.70           H  
ATOM   6686 3HG2 ILE A 432      13.979   2.938  41.573  1.00  0.70           H  
ATOM   6687 1HD1 ILE A 432      10.689   4.657  39.879  1.00  0.70           H  
ATOM   6688 2HD1 ILE A 432      10.851   5.454  41.431  1.00  0.70           H  
ATOM   6689 3HD1 ILE A 432      12.287   5.114  40.449  1.00  0.70           H  
ATOM   6690  N   ALA A 433      12.922   3.068  45.520  1.00  0.72           N  
ATOM   6691  CA  ALA A 433      13.813   3.176  46.659  1.00  0.72           C  
ATOM   6692  C   ALA A 433      14.044   1.845  47.391  1.00  0.72           C  
ATOM   6693  O   ALA A 433      15.021   1.711  48.131  1.00  0.72           O  
ATOM   6694  CB  ALA A 433      13.253   4.192  47.632  1.00  0.72           C  
ATOM   6695  H   ALA A 433      12.054   3.604  45.545  1.00  0.72           H  
ATOM   6696  HA  ALA A 433      14.776   3.528  46.289  1.00  0.72           H  
ATOM   6697 1HB  ALA A 433      13.937   4.313  48.469  1.00  0.72           H  
ATOM   6698 2HB  ALA A 433      13.124   5.148  47.119  1.00  0.72           H  
ATOM   6699 3HB  ALA A 433      12.285   3.839  47.995  1.00  0.72           H  
ATOM   6700  N   ASN A 434      13.120   0.887  47.271  1.00  0.74           N  
ATOM   6701  CA  ASN A 434      13.246  -0.367  47.998  1.00  0.74           C  
ATOM   6702  C   ASN A 434      14.464  -1.128  47.523  1.00  0.74           C  
ATOM   6703  O   ASN A 434      14.650  -1.350  46.323  1.00  0.74           O  
ATOM   6704  CB  ASN A 434      12.008  -1.224  47.866  1.00  0.74           C  
ATOM   6705  CG  ASN A 434      12.001  -2.432  48.831  1.00  0.74           C  
ATOM   6706  OD1 ASN A 434      12.654  -3.484  48.624  1.00  0.74           O  
ATOM   6707  ND2 ASN A 434      11.260  -2.280  49.902  1.00  0.74           N  
ATOM   6708  H   ASN A 434      12.338   0.992  46.625  1.00  0.74           H  
ATOM   6709  HA  ASN A 434      13.394  -0.138  49.054  1.00  0.74           H  
ATOM   6710 1HB  ASN A 434      11.116  -0.613  48.035  1.00  0.74           H  
ATOM   6711 2HB  ASN A 434      11.963  -1.590  46.844  1.00  0.74           H  
ATOM   6712 1HD2 ASN A 434      11.200  -3.013  50.581  1.00  0.74           H  
ATOM   6713 2HD2 ASN A 434      10.757  -1.425  50.045  1.00  0.74           H  
ATOM   6714  N   GLU A 435      15.233  -1.638  48.469  1.00  0.76           N  
ATOM   6715  CA  GLU A 435      16.432  -2.397  48.156  1.00  0.76           C  
ATOM   6716  C   GLU A 435      16.205  -3.494  47.109  1.00  0.76           C  
ATOM   6717  O   GLU A 435      17.054  -3.686  46.230  1.00  0.76           O  
ATOM   6718  CB  GLU A 435      16.986  -3.022  49.440  1.00  0.76           C  
ATOM   6719  CG  GLU A 435      18.297  -3.781  49.275  1.00  0.76           C  
ATOM   6720  CD  GLU A 435      18.849  -4.306  50.589  1.00  0.76           C  
ATOM   6721  OE1 GLU A 435      18.220  -4.107  51.602  1.00  0.76           O  
ATOM   6722  OE2 GLU A 435      19.902  -4.901  50.575  1.00  0.76           O  
ATOM   6723  H   GLU A 435      15.011  -1.448  49.436  1.00  0.76           H  
ATOM   6724  HA  GLU A 435      17.173  -1.700  47.764  1.00  0.76           H  
ATOM   6725 1HB  GLU A 435      17.140  -2.243  50.186  1.00  0.76           H  
ATOM   6726 2HB  GLU A 435      16.251  -3.721  49.843  1.00  0.76           H  
ATOM   6727 1HG  GLU A 435      18.129  -4.623  48.602  1.00  0.76           H  
ATOM   6728 2HG  GLU A 435      19.031  -3.123  48.810  1.00  0.76           H  
ATOM   6729  N   ASN A 436      15.068  -4.200  47.174  1.00  0.79           N  
ATOM   6730  CA  ASN A 436      14.834  -5.319  46.271  1.00  0.79           C  
ATOM   6731  C   ASN A 436      14.606  -4.837  44.845  1.00  0.79           C  
ATOM   6732  O   ASN A 436      14.936  -5.523  43.872  1.00  0.79           O  
ATOM   6733  CB  ASN A 436      13.648  -6.113  46.754  1.00  0.79           C  
ATOM   6734  CG  ASN A 436      13.935  -6.870  47.999  1.00  0.79           C  
ATOM   6735  OD1 ASN A 436      14.580  -7.925  47.989  1.00  0.79           O  
ATOM   6736  ND2 ASN A 436      13.479  -6.324  49.106  1.00  0.79           N  
ATOM   6737  H   ASN A 436      14.351  -3.960  47.857  1.00  0.79           H  
ATOM   6738  HA  ASN A 436      15.717  -5.957  46.273  1.00  0.79           H  
ATOM   6739 1HB  ASN A 436      12.833  -5.452  46.942  1.00  0.79           H  
ATOM   6740 2HB  ASN A 436      13.336  -6.810  45.975  1.00  0.79           H  
ATOM   6741 1HD2 ASN A 436      13.638  -6.767  49.989  1.00  0.79           H  
ATOM   6742 2HD2 ASN A 436      12.991  -5.429  49.059  1.00  0.79           H  
ATOM   6743  N   PHE A 437      14.055  -3.638  44.691  1.00  0.81           N  
ATOM   6744  CA  PHE A 437      13.864  -3.103  43.358  1.00  0.81           C  
ATOM   6745  C   PHE A 437      15.234  -2.817  42.777  1.00  0.81           C  
ATOM   6746  O   PHE A 437      15.577  -3.257  41.677  1.00  0.81           O  
ATOM   6747  CB  PHE A 437      13.051  -1.815  43.351  1.00  0.81           C  
ATOM   6748  CG  PHE A 437      12.879  -1.252  41.985  1.00  0.81           C  
ATOM   6749  CD1 PHE A 437      11.870  -1.694  41.172  1.00  0.81           C  
ATOM   6750  CD2 PHE A 437      13.765  -0.297  41.496  1.00  0.81           C  
ATOM   6751  CE1 PHE A 437      11.726  -1.187  39.912  1.00  0.81           C  
ATOM   6752  CE2 PHE A 437      13.625   0.208  40.240  1.00  0.81           C  
ATOM   6753  CZ  PHE A 437      12.613  -0.229  39.446  1.00  0.81           C  
ATOM   6754  H   PHE A 437      13.836  -3.051  45.493  1.00  0.81           H  
ATOM   6755  HA  PHE A 437      13.364  -3.846  42.738  1.00  0.81           H  
ATOM   6756 1HB  PHE A 437      12.063  -1.998  43.777  1.00  0.81           H  
ATOM   6757 2HB  PHE A 437      13.538  -1.059  43.976  1.00  0.81           H  
ATOM   6758  HD1 PHE A 437      11.185  -2.448  41.545  1.00  0.81           H  
ATOM   6759  HD2 PHE A 437      14.575   0.052  42.141  1.00  0.81           H  
ATOM   6760  HE1 PHE A 437      10.919  -1.547  39.275  1.00  0.81           H  
ATOM   6761  HE2 PHE A 437      14.314   0.949  39.877  1.00  0.81           H  
ATOM   6762  HZ  PHE A 437      12.508   0.168  38.444  1.00  0.81           H  
ATOM   6763  N   THR A 438      16.052  -2.119  43.576  1.00  0.82           N  
ATOM   6764  CA  THR A 438      17.351  -1.638  43.117  1.00  0.82           C  
ATOM   6765  C   THR A 438      18.369  -2.767  42.987  1.00  0.82           C  
ATOM   6766  O   THR A 438      19.407  -2.604  42.343  1.00  0.82           O  
ATOM   6767  CB  THR A 438      17.902  -0.579  44.071  1.00  0.82           C  
ATOM   6768  OG1 THR A 438      18.207  -1.169  45.338  1.00  0.82           O  
ATOM   6769  CG2 THR A 438      16.838   0.441  44.278  1.00  0.82           C  
ATOM   6770  H   THR A 438      15.713  -1.860  44.508  1.00  0.82           H  
ATOM   6771  HA  THR A 438      17.216  -1.179  42.139  1.00  0.82           H  
ATOM   6772  HB  THR A 438      18.790  -0.113  43.651  1.00  0.82           H  
ATOM   6773  HG1 THR A 438      17.575  -1.882  45.533  1.00  0.82           H  
ATOM   6774 1HG2 THR A 438      17.181   1.214  44.962  1.00  0.82           H  
ATOM   6775 2HG2 THR A 438      16.570   0.884  43.331  1.00  0.82           H  
ATOM   6776 3HG2 THR A 438      15.967  -0.045  44.699  1.00  0.82           H  
ATOM   6777  N   SER A 439      18.079  -3.907  43.607  1.00  0.83           N  
ATOM   6778  CA  SER A 439      18.920  -5.082  43.510  1.00  0.83           C  
ATOM   6779  C   SER A 439      18.495  -5.995  42.351  1.00  0.83           C  
ATOM   6780  O   SER A 439      19.149  -7.015  42.094  1.00  0.83           O  
ATOM   6781  CB  SER A 439      18.847  -5.867  44.800  1.00  0.83           C  
ATOM   6782  OG  SER A 439      19.322  -5.115  45.875  1.00  0.83           O  
ATOM   6783  H   SER A 439      17.255  -3.950  44.201  1.00  0.83           H  
ATOM   6784  HA  SER A 439      19.947  -4.760  43.342  1.00  0.83           H  
ATOM   6785 1HB  SER A 439      17.814  -6.156  44.985  1.00  0.83           H  
ATOM   6786 2HB  SER A 439      19.432  -6.777  44.703  1.00  0.83           H  
ATOM   6787  HG  SER A 439      18.655  -4.407  46.010  1.00  0.83           H  
ATOM   6788  N   GLY A 440      17.373  -5.661  41.683  1.00  0.84           N  
ATOM   6789  CA  GLY A 440      16.842  -6.474  40.593  1.00  0.84           C  
ATOM   6790  C   GLY A 440      16.175  -7.763  41.085  1.00  0.84           C  
ATOM   6791  O   GLY A 440      16.098  -8.745  40.341  1.00  0.84           O  
ATOM   6792  H   GLY A 440      16.871  -4.805  41.909  1.00  0.84           H  
ATOM   6793 1HA  GLY A 440      16.122  -5.880  40.028  1.00  0.84           H  
ATOM   6794 2HA  GLY A 440      17.655  -6.724  39.916  1.00  0.84           H  
ATOM   6795  N   GLN A 441      15.767  -7.808  42.358  1.00  0.85           N  
ATOM   6796  CA  GLN A 441      15.209  -9.033  42.920  1.00  0.85           C  
ATOM   6797  C   GLN A 441      13.689  -9.031  43.109  1.00  0.85           C  
ATOM   6798  O   GLN A 441      13.120 -10.004  43.606  1.00  0.85           O  
ATOM   6799  CB  GLN A 441      15.902  -9.338  44.235  1.00  0.85           C  
ATOM   6800  CG  GLN A 441      17.419  -9.458  44.089  1.00  0.85           C  
ATOM   6801  CD  GLN A 441      17.857 -10.493  43.065  1.00  0.85           C  
ATOM   6802  OE1 GLN A 441      17.453 -11.667  43.104  1.00  0.85           O  
ATOM   6803  NE2 GLN A 441      18.699 -10.050  42.121  1.00  0.85           N  
ATOM   6804  H   GLN A 441      15.805  -6.974  42.943  1.00  0.85           H  
ATOM   6805  HA  GLN A 441      15.443  -9.844  42.236  1.00  0.85           H  
ATOM   6806 1HB  GLN A 441      15.690  -8.536  44.951  1.00  0.85           H  
ATOM   6807 2HB  GLN A 441      15.515 -10.265  44.651  1.00  0.85           H  
ATOM   6808 1HG  GLN A 441      17.805  -8.502  43.770  1.00  0.85           H  
ATOM   6809 2HG  GLN A 441      17.846  -9.724  45.054  1.00  0.85           H  
ATOM   6810 1HE2 GLN A 441      19.031 -10.667  41.408  1.00  0.85           H  
ATOM   6811 2HE2 GLN A 441      18.997  -9.067  42.114  1.00  0.85           H  
ATOM   6812  N   ALA A 442      13.039  -7.942  42.725  1.00  0.85           N  
ATOM   6813  CA  ALA A 442      11.598  -7.793  42.909  1.00  0.85           C  
ATOM   6814  C   ALA A 442      10.837  -8.882  42.161  1.00  0.85           C  
ATOM   6815  O   ALA A 442      11.241  -9.304  41.082  1.00  0.85           O  
ATOM   6816  CB  ALA A 442      11.149  -6.420  42.431  1.00  0.85           C  
ATOM   6817  H   ALA A 442      13.568  -7.188  42.312  1.00  0.85           H  
ATOM   6818  HA  ALA A 442      11.377  -7.894  43.971  1.00  0.85           H  
ATOM   6819 1HB  ALA A 442      10.078  -6.318  42.597  1.00  0.85           H  
ATOM   6820 2HB  ALA A 442      11.678  -5.650  42.992  1.00  0.85           H  
ATOM   6821 3HB  ALA A 442      11.364  -6.311  41.371  1.00  0.85           H  
ATOM   6822  N   THR A 443       9.718  -9.316  42.727  1.00  0.84           N  
ATOM   6823  CA  THR A 443       8.859 -10.313  42.083  1.00  0.84           C  
ATOM   6824  C   THR A 443       7.452  -9.769  41.966  1.00  0.84           C  
ATOM   6825  O   THR A 443       7.155  -8.687  42.470  1.00  0.84           O  
ATOM   6826  CB  THR A 443       8.757 -11.614  42.884  1.00  0.84           C  
ATOM   6827  OG1 THR A 443       8.000 -11.369  44.078  1.00  0.84           O  
ATOM   6828  CG2 THR A 443      10.132 -12.137  43.233  1.00  0.84           C  
ATOM   6829  H   THR A 443       9.461  -8.953  43.629  1.00  0.84           H  
ATOM   6830  HA  THR A 443       9.236 -10.534  41.086  1.00  0.84           H  
ATOM   6831  HB  THR A 443       8.252 -12.363  42.305  1.00  0.84           H  
ATOM   6832  HG1 THR A 443       7.917 -12.196  44.576  1.00  0.84           H  
ATOM   6833 1HG2 THR A 443      10.031 -13.065  43.796  1.00  0.84           H  
ATOM   6834 2HG2 THR A 443      10.687 -12.328  42.316  1.00  0.84           H  
ATOM   6835 3HG2 THR A 443      10.668 -11.405  43.833  1.00  0.84           H  
ATOM   6836  N   THR A 444       6.571 -10.565  41.381  1.00  0.84           N  
ATOM   6837  CA  THR A 444       5.157 -10.250  41.218  1.00  0.84           C  
ATOM   6838  C   THR A 444       4.427 -10.033  42.545  1.00  0.84           C  
ATOM   6839  O   THR A 444       3.320  -9.495  42.559  1.00  0.84           O  
ATOM   6840  CB  THR A 444       4.454 -11.350  40.425  1.00  0.84           C  
ATOM   6841  OG1 THR A 444       3.238 -10.844  39.875  1.00  0.84           O  
ATOM   6842  CG2 THR A 444       4.120 -12.508  41.296  1.00  0.84           C  
ATOM   6843  H   THR A 444       6.899 -11.448  40.996  1.00  0.84           H  
ATOM   6844  HA  THR A 444       5.074  -9.335  40.647  1.00  0.84           H  
ATOM   6845  HB  THR A 444       5.109 -11.695  39.641  1.00  0.84           H  
ATOM   6846  HG1 THR A 444       3.150 -11.187  38.968  1.00  0.84           H  
ATOM   6847 1HG2 THR A 444       3.622 -13.270  40.708  1.00  0.84           H  
ATOM   6848 2HG2 THR A 444       5.037 -12.910  41.727  1.00  0.84           H  
ATOM   6849 3HG2 THR A 444       3.453 -12.177  42.077  1.00  0.84           H  
ATOM   6850  N   THR A 445       5.007 -10.508  43.656  1.00  0.83           N  
ATOM   6851  CA  THR A 445       4.375 -10.374  44.954  1.00  0.83           C  
ATOM   6852  C   THR A 445       5.031  -9.261  45.770  1.00  0.83           C  
ATOM   6853  O   THR A 445       4.645  -9.014  46.916  1.00  0.83           O  
ATOM   6854  CB  THR A 445       4.423 -11.703  45.735  1.00  0.83           C  
ATOM   6855  OG1 THR A 445       5.793 -12.107  45.939  1.00  0.83           O  
ATOM   6856  CG2 THR A 445       3.710 -12.802  45.001  1.00  0.83           C  
ATOM   6857  H   THR A 445       5.938 -10.925  43.612  1.00  0.83           H  
ATOM   6858  HA  THR A 445       3.328 -10.108  44.805  1.00  0.83           H  
ATOM   6859  HB  THR A 445       3.942 -11.558  46.695  1.00  0.83           H  
ATOM   6860  HG1 THR A 445       5.818 -12.999  46.348  1.00  0.83           H  
ATOM   6861 1HG2 THR A 445       3.754 -13.716  45.594  1.00  0.83           H  
ATOM   6862 2HG2 THR A 445       2.669 -12.524  44.839  1.00  0.83           H  
ATOM   6863 3HG2 THR A 445       4.191 -12.975  44.060  1.00  0.83           H  
ATOM   6864  N   PHE A 446       5.983  -8.546  45.157  1.00  0.82           N  
ATOM   6865  CA  PHE A 446       6.733  -7.481  45.813  1.00  0.82           C  
ATOM   6866  C   PHE A 446       5.837  -6.465  46.492  1.00  0.82           C  
ATOM   6867  O   PHE A 446       6.019  -6.158  47.670  1.00  0.82           O  
ATOM   6868  CB  PHE A 446       7.590  -6.764  44.766  1.00  0.82           C  
ATOM   6869  CG  PHE A 446       8.310  -5.518  45.213  1.00  0.82           C  
ATOM   6870  CD1 PHE A 446       9.553  -5.514  45.831  1.00  0.82           C  
ATOM   6871  CD2 PHE A 446       7.706  -4.329  45.000  1.00  0.82           C  
ATOM   6872  CE1 PHE A 446      10.124  -4.298  46.195  1.00  0.82           C  
ATOM   6873  CE2 PHE A 446       8.250  -3.167  45.363  1.00  0.82           C  
ATOM   6874  CZ  PHE A 446       9.454  -3.128  45.955  1.00  0.82           C  
ATOM   6875  H   PHE A 446       6.231  -8.763  44.194  1.00  0.82           H  
ATOM   6876  HA  PHE A 446       7.381  -7.933  46.566  1.00  0.82           H  
ATOM   6877 1HB  PHE A 446       8.334  -7.454  44.399  1.00  0.82           H  
ATOM   6878 2HB  PHE A 446       6.961  -6.500  43.912  1.00  0.82           H  
ATOM   6879  HD1 PHE A 446      10.071  -6.455  46.020  1.00  0.82           H  
ATOM   6880  HD2 PHE A 446       6.766  -4.337  44.528  1.00  0.82           H  
ATOM   6881  HE1 PHE A 446      11.083  -4.264  46.670  1.00  0.82           H  
ATOM   6882  HE2 PHE A 446       7.713  -2.260  45.179  1.00  0.82           H  
ATOM   6883  HZ  PHE A 446       9.877  -2.170  46.234  1.00  0.82           H  
ATOM   6884  N   ILE A 447       4.854  -5.934  45.772  1.00  0.81           N  
ATOM   6885  CA  ILE A 447       4.006  -4.943  46.401  1.00  0.81           C  
ATOM   6886  C   ILE A 447       3.107  -5.508  47.489  1.00  0.81           C  
ATOM   6887  O   ILE A 447       3.024  -4.956  48.587  1.00  0.81           O  
ATOM   6888  CB  ILE A 447       3.149  -4.180  45.381  1.00  0.81           C  
ATOM   6889  CG1 ILE A 447       4.017  -3.303  44.501  1.00  0.81           C  
ATOM   6890  CG2 ILE A 447       2.155  -3.377  46.103  1.00  0.81           C  
ATOM   6891  CD1 ILE A 447       3.317  -2.711  43.340  1.00  0.81           C  
ATOM   6892  H   ILE A 447       4.708  -6.211  44.811  1.00  0.81           H  
ATOM   6893  HA  ILE A 447       4.662  -4.226  46.868  1.00  0.81           H  
ATOM   6894  HB  ILE A 447       2.633  -4.889  44.724  1.00  0.81           H  
ATOM   6895 1HG1 ILE A 447       4.413  -2.502  45.094  1.00  0.81           H  
ATOM   6896 2HG1 ILE A 447       4.807  -3.885  44.129  1.00  0.81           H  
ATOM   6897 1HG2 ILE A 447       1.561  -2.848  45.387  1.00  0.81           H  
ATOM   6898 2HG2 ILE A 447       1.519  -4.028  46.701  1.00  0.81           H  
ATOM   6899 3HG2 ILE A 447       2.665  -2.673  46.750  1.00  0.81           H  
ATOM   6900 1HD1 ILE A 447       3.996  -2.090  42.777  1.00  0.81           H  
ATOM   6901 2HD1 ILE A 447       2.946  -3.490  42.716  1.00  0.81           H  
ATOM   6902 3HD1 ILE A 447       2.501  -2.114  43.684  1.00  0.81           H  
ATOM   6903  N   ASP A 448       2.452  -6.622  47.205  1.00  0.79           N  
ATOM   6904  CA  ASP A 448       1.520  -7.207  48.159  1.00  0.79           C  
ATOM   6905  C   ASP A 448       2.181  -7.614  49.475  1.00  0.79           C  
ATOM   6906  O   ASP A 448       1.589  -7.463  50.545  1.00  0.79           O  
ATOM   6907  CB  ASP A 448       0.812  -8.390  47.520  1.00  0.79           C  
ATOM   6908  CG  ASP A 448      -0.183  -7.933  46.447  1.00  0.79           C  
ATOM   6909  OD1 ASP A 448      -0.475  -6.746  46.390  1.00  0.79           O  
ATOM   6910  OD2 ASP A 448      -0.647  -8.753  45.701  1.00  0.79           O  
ATOM   6911  H   ASP A 448       2.589  -7.058  46.305  1.00  0.79           H  
ATOM   6912  HA  ASP A 448       0.767  -6.455  48.390  1.00  0.79           H  
ATOM   6913 1HB  ASP A 448       1.555  -9.056  47.064  1.00  0.79           H  
ATOM   6914 2HB  ASP A 448       0.284  -8.958  48.286  1.00  0.79           H  
ATOM   6915  N   ASN A 449       3.427  -8.078  49.409  1.00  0.77           N  
ATOM   6916  CA  ASN A 449       4.141  -8.491  50.609  1.00  0.77           C  
ATOM   6917  C   ASN A 449       4.949  -7.365  51.247  1.00  0.77           C  
ATOM   6918  O   ASN A 449       5.661  -7.605  52.228  1.00  0.77           O  
ATOM   6919  CB  ASN A 449       5.065  -9.653  50.318  1.00  0.77           C  
ATOM   6920  CG  ASN A 449       4.339 -10.955  50.070  1.00  0.77           C  
ATOM   6921  OD1 ASN A 449       3.254 -11.208  50.611  1.00  0.77           O  
ATOM   6922  ND2 ASN A 449       4.938 -11.798  49.277  1.00  0.77           N  
ATOM   6923  H   ASN A 449       3.883  -8.194  48.504  1.00  0.77           H  
ATOM   6924  HA  ASN A 449       3.406  -8.812  51.347  1.00  0.77           H  
ATOM   6925 1HB  ASN A 449       5.661  -9.414  49.432  1.00  0.77           H  
ATOM   6926 2HB  ASN A 449       5.757  -9.784  51.148  1.00  0.77           H  
ATOM   6927 1HD2 ASN A 449       4.520 -12.684  49.077  1.00  0.77           H  
ATOM   6928 2HD2 ASN A 449       5.820 -11.553  48.869  1.00  0.77           H  
ATOM   6929  N   THR A 450       4.840  -6.146  50.714  1.00  0.75           N  
ATOM   6930  CA  THR A 450       5.582  -5.025  51.250  1.00  0.75           C  
ATOM   6931  C   THR A 450       4.635  -3.851  51.519  1.00  0.75           C  
ATOM   6932  O   THR A 450       4.721  -2.826  50.842  1.00  0.75           O  
ATOM   6933  CB  THR A 450       6.666  -4.552  50.267  1.00  0.75           C  
ATOM   6934  OG1 THR A 450       7.478  -5.658  49.858  1.00  0.75           O  
ATOM   6935  CG2 THR A 450       7.540  -3.509  50.942  1.00  0.75           C  
ATOM   6936  H   THR A 450       4.222  -5.976  49.920  1.00  0.75           H  
ATOM   6937  HA  THR A 450       6.084  -5.328  52.161  1.00  0.75           H  
ATOM   6938  HB  THR A 450       6.191  -4.117  49.388  1.00  0.75           H  
ATOM   6939  HG1 THR A 450       7.056  -6.054  49.058  1.00  0.75           H  
ATOM   6940 1HG2 THR A 450       8.302  -3.166  50.242  1.00  0.75           H  
ATOM   6941 2HG2 THR A 450       6.930  -2.671  51.259  1.00  0.75           H  
ATOM   6942 3HG2 THR A 450       8.018  -3.948  51.815  1.00  0.75           H  
ATOM   6943  N   PRO A 451       3.788  -3.909  52.563  1.00  0.73           N  
ATOM   6944  CA  PRO A 451       2.760  -2.927  52.870  1.00  0.73           C  
ATOM   6945  C   PRO A 451       3.352  -1.560  53.192  1.00  0.73           C  
ATOM   6946  O   PRO A 451       2.677  -0.536  53.089  1.00  0.73           O  
ATOM   6947  CB  PRO A 451       2.045  -3.546  54.073  1.00  0.73           C  
ATOM   6948  CG  PRO A 451       3.060  -4.477  54.694  1.00  0.73           C  
ATOM   6949  CD  PRO A 451       3.848  -5.025  53.530  1.00  0.73           C  
ATOM   6950  HA  PRO A 451       2.073  -2.860  52.014  1.00  0.73           H  
ATOM   6951 1HB  PRO A 451       1.718  -2.754  54.763  1.00  0.73           H  
ATOM   6952 2HB  PRO A 451       1.139  -4.072  53.736  1.00  0.73           H  
ATOM   6953 1HG  PRO A 451       3.689  -3.928  55.410  1.00  0.73           H  
ATOM   6954 2HG  PRO A 451       2.548  -5.268  55.261  1.00  0.73           H  
ATOM   6955 1HD  PRO A 451       4.861  -5.231  53.878  1.00  0.73           H  
ATOM   6956 2HD  PRO A 451       3.351  -5.917  53.121  1.00  0.73           H  
ATOM   6957  N   SER A 452       4.639  -1.524  53.534  1.00  0.72           N  
ATOM   6958  CA  SER A 452       5.302  -0.268  53.840  1.00  0.72           C  
ATOM   6959  C   SER A 452       5.333   0.672  52.627  1.00  0.72           C  
ATOM   6960  O   SER A 452       5.443   1.890  52.778  1.00  0.72           O  
ATOM   6961  CB  SER A 452       6.706  -0.534  54.341  1.00  0.72           C  
ATOM   6962  OG  SER A 452       7.515  -1.066  53.334  1.00  0.72           O  
ATOM   6963  H   SER A 452       5.166  -2.379  53.602  1.00  0.72           H  
ATOM   6964  HA  SER A 452       4.743   0.219  54.634  1.00  0.72           H  
ATOM   6965 1HB  SER A 452       7.140   0.397  54.704  1.00  0.72           H  
ATOM   6966 2HB  SER A 452       6.665  -1.225  55.180  1.00  0.72           H  
ATOM   6967  HG  SER A 452       7.446  -0.455  52.595  1.00  0.72           H  
ATOM   6968  N   LEU A 453       5.147   0.122  51.422  1.00  0.74           N  
ATOM   6969  CA  LEU A 453       5.137   0.913  50.196  1.00  0.74           C  
ATOM   6970  C   LEU A 453       3.988   1.913  50.171  1.00  0.74           C  
ATOM   6971  O   LEU A 453       4.050   2.924  49.475  1.00  0.74           O  
ATOM   6972  CB  LEU A 453       4.975   0.014  48.972  1.00  0.74           C  
ATOM   6973  CG  LEU A 453       6.093  -0.893  48.630  1.00  0.74           C  
ATOM   6974  CD1 LEU A 453       5.623  -1.763  47.560  1.00  0.74           C  
ATOM   6975  CD2 LEU A 453       7.298  -0.112  48.195  1.00  0.74           C  
ATOM   6976  H   LEU A 453       5.017  -0.889  51.345  1.00  0.74           H  
ATOM   6977  HA  LEU A 453       6.078   1.455  50.128  1.00  0.74           H  
ATOM   6978 1HB  LEU A 453       4.089  -0.606  49.117  1.00  0.74           H  
ATOM   6979 2HB  LEU A 453       4.811   0.650  48.110  1.00  0.74           H  
ATOM   6980  HG  LEU A 453       6.339  -1.490  49.468  1.00  0.74           H  
ATOM   6981 1HD1 LEU A 453       6.397  -2.467  47.295  1.00  0.74           H  
ATOM   6982 2HD1 LEU A 453       4.751  -2.295  47.935  1.00  0.74           H  
ATOM   6983 3HD1 LEU A 453       5.353  -1.160  46.703  1.00  0.74           H  
ATOM   6984 1HD2 LEU A 453       8.104  -0.799  47.930  1.00  0.74           H  
ATOM   6985 2HD2 LEU A 453       7.031   0.492  47.333  1.00  0.74           H  
ATOM   6986 3HD2 LEU A 453       7.627   0.533  49.004  1.00  0.74           H  
ATOM   6987  N   PHE A 454       2.936   1.637  50.936  1.00  0.80           N  
ATOM   6988  CA  PHE A 454       1.743   2.460  50.936  1.00  0.80           C  
ATOM   6989  C   PHE A 454       1.798   3.561  52.011  1.00  0.80           C  
ATOM   6990  O   PHE A 454       0.879   4.382  52.129  1.00  0.80           O  
ATOM   6991  CB  PHE A 454       0.567   1.521  51.158  1.00  0.80           C  
ATOM   6992  CG  PHE A 454       0.417   0.520  50.043  1.00  0.80           C  
ATOM   6993  CD1 PHE A 454       1.155  -0.656  50.073  1.00  0.80           C  
ATOM   6994  CD2 PHE A 454      -0.466   0.703  49.017  1.00  0.80           C  
ATOM   6995  CE1 PHE A 454       1.031  -1.608  49.101  1.00  0.80           C  
ATOM   6996  CE2 PHE A 454      -0.602  -0.260  48.036  1.00  0.80           C  
ATOM   6997  CZ  PHE A 454       0.148  -1.406  48.082  1.00  0.80           C  
ATOM   6998  H   PHE A 454       2.947   0.817  51.546  1.00  0.80           H  
ATOM   6999  HA  PHE A 454       1.645   2.929  49.958  1.00  0.80           H  
ATOM   7000 1HB  PHE A 454       0.708   0.976  52.094  1.00  0.80           H  
ATOM   7001 2HB  PHE A 454      -0.356   2.091  51.237  1.00  0.80           H  
ATOM   7002  HD1 PHE A 454       1.848  -0.810  50.879  1.00  0.80           H  
ATOM   7003  HD2 PHE A 454      -1.065   1.607  48.990  1.00  0.80           H  
ATOM   7004  HE1 PHE A 454       1.632  -2.524  49.147  1.00  0.80           H  
ATOM   7005  HE2 PHE A 454      -1.311  -0.119  47.228  1.00  0.80           H  
ATOM   7006  HZ  PHE A 454       0.032  -2.150  47.312  1.00  0.80           H  
ATOM   7007  N   ASN A 455       2.893   3.629  52.781  1.00  0.93           N  
ATOM   7008  CA  ASN A 455       3.002   4.661  53.816  1.00  0.93           C  
ATOM   7009  C   ASN A 455       3.524   5.955  53.209  1.00  0.93           C  
ATOM   7010  O   ASN A 455       4.693   6.316  53.348  1.00  0.93           O  
ATOM   7011  CB  ASN A 455       3.867   4.214  54.976  1.00  0.93           C  
ATOM   7012  CG  ASN A 455       3.226   3.133  55.794  1.00  0.93           C  
ATOM   7013  OD1 ASN A 455       2.004   3.120  55.996  1.00  0.93           O  
ATOM   7014  ND2 ASN A 455       4.029   2.242  56.299  1.00  0.93           N  
ATOM   7015  H   ASN A 455       3.662   2.968  52.662  1.00  0.93           H  
ATOM   7016  HA  ASN A 455       2.005   4.871  54.204  1.00  0.93           H  
ATOM   7017 1HB  ASN A 455       4.819   3.842  54.591  1.00  0.93           H  
ATOM   7018 2HB  ASN A 455       4.082   5.066  55.619  1.00  0.93           H  
ATOM   7019 1HD2 ASN A 455       3.665   1.504  56.867  1.00  0.93           H  
ATOM   7020 2HD2 ASN A 455       5.012   2.310  56.124  1.00  0.93           H  
ATOM   7021  N   PHE A 456       2.639   6.640  52.511  1.00  1.13           N  
ATOM   7022  CA  PHE A 456       3.029   7.799  51.727  1.00  1.13           C  
ATOM   7023  C   PHE A 456       3.391   9.035  52.544  1.00  1.13           C  
ATOM   7024  O   PHE A 456       2.787   9.270  53.592  1.00  1.13           O  
ATOM   7025  CB  PHE A 456       1.873   8.236  50.842  1.00  1.13           C  
ATOM   7026  CG  PHE A 456       1.558   7.310  49.802  1.00  1.13           C  
ATOM   7027  CD1 PHE A 456       2.420   6.312  49.491  1.00  1.13           C  
ATOM   7028  CD2 PHE A 456       0.370   7.415  49.123  1.00  1.13           C  
ATOM   7029  CE1 PHE A 456       2.104   5.431  48.542  1.00  1.13           C  
ATOM   7030  CE2 PHE A 456       0.041   6.520  48.156  1.00  1.13           C  
ATOM   7031  CZ  PHE A 456       0.909   5.518  47.873  1.00  1.13           C  
ATOM   7032  H   PHE A 456       1.696   6.254  52.461  1.00  1.13           H  
ATOM   7033  HA  PHE A 456       3.859   7.467  51.116  1.00  1.13           H  
ATOM   7034 1HB  PHE A 456       0.983   8.371  51.454  1.00  1.13           H  
ATOM   7035 2HB  PHE A 456       2.104   9.202  50.387  1.00  1.13           H  
ATOM   7036  HD1 PHE A 456       3.365   6.222  50.023  1.00  1.13           H  
ATOM   7037  HD2 PHE A 456      -0.320   8.222  49.378  1.00  1.13           H  
ATOM   7038  HE1 PHE A 456       2.802   4.654  48.325  1.00  1.13           H  
ATOM   7039  HE2 PHE A 456      -0.913   6.602  47.628  1.00  1.13           H  
ATOM   7040  HZ  PHE A 456       0.658   4.796  47.126  1.00  1.13           H  
ATOM   7041  N   PRO A 457       4.383   9.830  52.098  1.00  1.43           N  
ATOM   7042  CA  PRO A 457       4.681  11.157  52.585  1.00  1.43           C  
ATOM   7043  C   PRO A 457       3.596  12.068  52.043  1.00  1.43           C  
ATOM   7044  O   PRO A 457       3.019  11.769  50.999  1.00  1.43           O  
ATOM   7045  CB  PRO A 457       6.061  11.446  51.985  1.00  1.43           C  
ATOM   7046  CG  PRO A 457       6.101  10.617  50.716  1.00  1.43           C  
ATOM   7047  CD  PRO A 457       5.305   9.365  51.040  1.00  1.43           C  
ATOM   7048  HA  PRO A 457       4.695  11.156  53.685  1.00  1.43           H  
ATOM   7049 1HB  PRO A 457       6.164  12.523  51.789  1.00  1.43           H  
ATOM   7050 2HB  PRO A 457       6.849  11.172  52.701  1.00  1.43           H  
ATOM   7051 1HG  PRO A 457       5.667  11.172  49.880  1.00  1.43           H  
ATOM   7052 2HG  PRO A 457       7.144  10.396  50.437  1.00  1.43           H  
ATOM   7053 1HD  PRO A 457       4.767   9.087  50.146  1.00  1.43           H  
ATOM   7054 2HD  PRO A 457       5.959   8.556  51.414  1.00  1.43           H  
ATOM   7055  N   ARG A 458       3.339  13.190  52.697  1.00  1.84           N  
ATOM   7056  CA  ARG A 458       2.375  14.141  52.143  1.00  1.84           C  
ATOM   7057  C   ARG A 458       2.979  14.984  51.020  1.00  1.84           C  
ATOM   7058  O   ARG A 458       2.273  15.414  50.106  1.00  1.84           O  
ATOM   7059  CB  ARG A 458       1.820  15.044  53.228  1.00  1.84           C  
ATOM   7060  CG  ARG A 458       0.912  14.334  54.232  1.00  1.84           C  
ATOM   7061  CD  ARG A 458       0.399  15.257  55.285  1.00  1.84           C  
ATOM   7062  NE  ARG A 458      -0.467  14.566  56.235  1.00  1.84           N  
ATOM   7063  CZ  ARG A 458      -1.034  15.137  57.319  1.00  1.84           C  
ATOM   7064  NH1 ARG A 458      -0.828  16.409  57.582  1.00  1.84           N  
ATOM   7065  NH2 ARG A 458      -1.801  14.415  58.118  1.00  1.84           N  
ATOM   7066  H   ARG A 458       3.804  13.391  53.570  1.00  1.84           H  
ATOM   7067  HA  ARG A 458       1.542  13.574  51.727  1.00  1.84           H  
ATOM   7068 1HB  ARG A 458       2.641  15.499  53.778  1.00  1.84           H  
ATOM   7069 2HB  ARG A 458       1.249  15.852  52.768  1.00  1.84           H  
ATOM   7070 1HG  ARG A 458       0.058  13.909  53.704  1.00  1.84           H  
ATOM   7071 2HG  ARG A 458       1.469  13.531  54.719  1.00  1.84           H  
ATOM   7072 1HD  ARG A 458       1.236  15.685  55.834  1.00  1.84           H  
ATOM   7073 2HD  ARG A 458      -0.176  16.057  54.819  1.00  1.84           H  
ATOM   7074  HE  ARG A 458      -0.653  13.586  56.071  1.00  1.84           H  
ATOM   7075 1HH1 ARG A 458      -0.244  16.962  56.973  1.00  1.84           H  
ATOM   7076 2HH1 ARG A 458      -1.255  16.832  58.394  1.00  1.84           H  
ATOM   7077 1HH2 ARG A 458      -1.962  13.438  57.917  1.00  1.84           H  
ATOM   7078 2HH2 ARG A 458      -2.227  14.841  58.928  1.00  1.84           H  
ATOM   7079  N   LEU A 459       4.293  15.201  51.101  1.00  2.36           N  
ATOM   7080  CA  LEU A 459       5.037  16.038  50.163  1.00  2.36           C  
ATOM   7081  C   LEU A 459       4.462  17.455  50.161  1.00  2.36           C  
ATOM   7082  O   LEU A 459       3.621  17.783  51.008  1.00  2.36           O  
ATOM   7083  CB  LEU A 459       5.008  15.419  48.752  1.00  2.36           C  
ATOM   7084  CG  LEU A 459       5.607  14.002  48.661  1.00  2.36           C  
ATOM   7085  CD1 LEU A 459       5.456  13.477  47.251  1.00  2.36           C  
ATOM   7086  CD2 LEU A 459       7.061  14.029  49.088  1.00  2.36           C  
ATOM   7087  H   LEU A 459       4.791  14.776  51.865  1.00  2.36           H  
ATOM   7088  HA  LEU A 459       6.074  16.092  50.491  1.00  2.36           H  
ATOM   7089 1HB  LEU A 459       3.988  15.383  48.383  1.00  2.36           H  
ATOM   7090 2HB  LEU A 459       5.583  16.052  48.082  1.00  2.36           H  
ATOM   7091  HG  LEU A 459       5.048  13.340  49.320  1.00  2.36           H  
ATOM   7092 1HD1 LEU A 459       5.860  12.465  47.194  1.00  2.36           H  
ATOM   7093 2HD1 LEU A 459       4.400  13.468  46.986  1.00  2.36           H  
ATOM   7094 3HD1 LEU A 459       5.997  14.123  46.561  1.00  2.36           H  
ATOM   7095 1HD2 LEU A 459       7.477  13.023  49.033  1.00  2.36           H  
ATOM   7096 2HD2 LEU A 459       7.624  14.689  48.426  1.00  2.36           H  
ATOM   7097 3HD2 LEU A 459       7.131  14.395  50.111  1.00  2.36           H  
ATOM   7098  N   ARG A 460       4.970  18.321  49.278  1.00  2.98           N  
ATOM   7099  CA  ARG A 460       4.492  19.701  49.211  1.00  2.98           C  
ATOM   7100  C   ARG A 460       4.327  20.179  47.775  1.00  2.98           C  
ATOM   7101  O   ARG A 460       5.156  19.879  46.908  1.00  2.98           O  
ATOM   7102  CB  ARG A 460       5.458  20.659  49.906  1.00  2.98           C  
ATOM   7103  CG  ARG A 460       5.651  20.472  51.413  1.00  2.98           C  
ATOM   7104  CD  ARG A 460       4.438  20.859  52.183  1.00  2.98           C  
ATOM   7105  NE  ARG A 460       4.666  20.782  53.614  1.00  2.98           N  
ATOM   7106  CZ  ARG A 460       4.536  19.670  54.369  1.00  2.98           C  
ATOM   7107  NH1 ARG A 460       4.172  18.520  53.837  1.00  2.98           N  
ATOM   7108  NH2 ARG A 460       4.783  19.736  55.669  1.00  2.98           N  
ATOM   7109  H   ARG A 460       5.675  18.013  48.627  1.00  2.98           H  
ATOM   7110  HA  ARG A 460       3.520  19.755  49.706  1.00  2.98           H  
ATOM   7111 1HB  ARG A 460       6.439  20.560  49.451  1.00  2.98           H  
ATOM   7112 2HB  ARG A 460       5.127  21.684  49.738  1.00  2.98           H  
ATOM   7113 1HG  ARG A 460       5.888  19.438  51.641  1.00  2.98           H  
ATOM   7114 2HG  ARG A 460       6.473  21.107  51.745  1.00  2.98           H  
ATOM   7115 1HD  ARG A 460       4.162  21.883  51.936  1.00  2.98           H  
ATOM   7116 2HD  ARG A 460       3.615  20.192  51.933  1.00  2.98           H  
ATOM   7117  HE  ARG A 460       4.949  21.630  54.083  1.00  2.98           H  
ATOM   7118 1HH1 ARG A 460       3.969  18.435  52.826  1.00  2.98           H  
ATOM   7119 2HH1 ARG A 460       4.093  17.711  54.428  1.00  2.98           H  
ATOM   7120 1HH2 ARG A 460       5.063  20.613  56.087  1.00  2.98           H  
ATOM   7121 2HH2 ARG A 460       4.691  18.912  56.243  1.00  2.98           H  
ATOM   7122  N   ASP A 461       3.307  21.007  47.529  1.00  3.64           N  
ATOM   7123  CA  ASP A 461       3.086  21.578  46.196  1.00  3.64           C  
ATOM   7124  C   ASP A 461       4.039  22.756  45.981  1.00  3.64           C  
ATOM   7125  O   ASP A 461       3.629  23.916  45.956  1.00  3.64           O  
ATOM   7126  CB  ASP A 461       1.629  22.065  46.051  1.00  3.64           C  
ATOM   7127  CG  ASP A 461       1.230  22.434  44.606  1.00  3.64           C  
ATOM   7128  OD1 ASP A 461       1.857  21.950  43.704  1.00  3.64           O  
ATOM   7129  OD2 ASP A 461       0.287  23.186  44.417  1.00  3.64           O  
ATOM   7130  H   ASP A 461       2.662  21.232  48.273  1.00  3.64           H  
ATOM   7131  HA  ASP A 461       3.293  20.817  45.442  1.00  3.64           H  
ATOM   7132 1HB  ASP A 461       0.951  21.289  46.408  1.00  3.64           H  
ATOM   7133 2HB  ASP A 461       1.481  22.941  46.684  1.00  3.64           H  
ATOM   7134  N   ARG A 462       5.318  22.437  45.850  1.00  4.27           N  
ATOM   7135  CA  ARG A 462       6.368  23.435  45.726  1.00  4.27           C  
ATOM   7136  C   ARG A 462       6.232  24.251  44.452  1.00  4.27           C  
ATOM   7137  O   ARG A 462       5.992  23.703  43.380  1.00  4.27           O  
ATOM   7138  CB  ARG A 462       7.726  22.761  45.755  1.00  4.27           C  
ATOM   7139  CG  ARG A 462       8.092  22.155  47.100  1.00  4.27           C  
ATOM   7140  CD  ARG A 462       9.396  21.448  47.057  1.00  4.27           C  
ATOM   7141  NE  ARG A 462       9.336  20.264  46.216  1.00  4.27           N  
ATOM   7142  CZ  ARG A 462      10.400  19.526  45.849  1.00  4.27           C  
ATOM   7143  NH1 ARG A 462      11.607  19.856  46.255  1.00  4.27           N  
ATOM   7144  NH2 ARG A 462      10.229  18.471  45.080  1.00  4.27           N  
ATOM   7145  H   ARG A 462       5.549  21.445  45.891  1.00  4.27           H  
ATOM   7146  HA  ARG A 462       6.298  24.111  46.578  1.00  4.27           H  
ATOM   7147 1HB  ARG A 462       7.750  21.963  45.015  1.00  4.27           H  
ATOM   7148 2HB  ARG A 462       8.497  23.482  45.488  1.00  4.27           H  
ATOM   7149 1HG  ARG A 462       8.142  22.937  47.856  1.00  4.27           H  
ATOM   7150 2HG  ARG A 462       7.327  21.432  47.376  1.00  4.27           H  
ATOM   7151 1HD  ARG A 462      10.160  22.114  46.658  1.00  4.27           H  
ATOM   7152 2HD  ARG A 462       9.672  21.137  48.063  1.00  4.27           H  
ATOM   7153  HE  ARG A 462       8.425  19.971  45.880  1.00  4.27           H  
ATOM   7154 1HH1 ARG A 462      11.740  20.665  46.844  1.00  4.27           H  
ATOM   7155 2HH1 ARG A 462      12.400  19.297  45.975  1.00  4.27           H  
ATOM   7156 1HH2 ARG A 462       9.295  18.218  44.769  1.00  4.27           H  
ATOM   7157 2HH2 ARG A 462      11.027  17.920  44.802  1.00  4.27           H  
ATOM   7158  N   GLY A 463       6.430  25.560  44.564  1.00  4.83           N  
ATOM   7159  CA  GLY A 463       6.349  26.446  43.408  1.00  4.83           C  
ATOM   7160  C   GLY A 463       5.315  27.542  43.634  1.00  4.83           C  
ATOM   7161  O   GLY A 463       5.586  28.529  44.318  1.00  4.83           O  
ATOM   7162  H   GLY A 463       6.622  25.951  45.474  1.00  4.83           H  
ATOM   7163 1HA  GLY A 463       7.326  26.893  43.222  1.00  4.83           H  
ATOM   7164 2HA  GLY A 463       6.085  25.871  42.522  1.00  4.83           H  
ENDMDL

REMARK ID 698536 DOMAINID 688969 MODEL 3 7zz4
MODEL     3
ATOM      1  N   SER A   1       1.415  -2.072  -0.714  1.00  2.17           N  
ATOM      2  CA  SER A   1       1.217  -1.258   0.475  1.00  2.17           C  
ATOM      3  C   SER A   1       1.875   0.094   0.391  1.00  2.17           C  
ATOM      4  O   SER A   1       1.198   1.121   0.478  1.00  2.17           O  
ATOM      5  CB  SER A   1       1.761  -1.941   1.714  1.00  2.17           C  
ATOM      6  OG  SER A   1       1.647  -1.087   2.835  1.00  2.17           O  
ATOM      7 1H   SER A   1       0.803  -2.873  -0.694  1.00  2.17           H  
ATOM      8 2H   SER A   1       1.231  -1.518  -1.537  1.00  2.17           H  
ATOM      9 3H   SER A   1       2.383  -2.384  -0.726  1.00  2.17           H  
ATOM     10  HA  SER A   1       0.146  -1.103   0.604  1.00  2.17           H  
ATOM     11 1HB  SER A   1       1.214  -2.862   1.894  1.00  2.17           H  
ATOM     12 2HB  SER A   1       2.800  -2.205   1.565  1.00  2.17           H  
ATOM     13  HG  SER A   1       2.250  -0.299   2.655  1.00  2.17           H  
ATOM     14  N   HIS A   2       3.204   0.075   0.263  1.00  1.60           N  
ATOM     15  CA  HIS A   2       4.055   1.268   0.347  1.00  1.60           C  
ATOM     16  C   HIS A   2       4.142   1.641   1.824  1.00  1.60           C  
ATOM     17  O   HIS A   2       3.397   1.091   2.651  1.00  1.60           O  
ATOM     18  CB  HIS A   2       3.518   2.466  -0.489  1.00  1.60           C  
ATOM     19  CG  HIS A   2       4.438   3.662  -0.540  1.00  1.60           C  
ATOM     20  ND1 HIS A   2       5.620   3.666  -1.247  1.00  1.60           N  
ATOM     21  CD2 HIS A   2       4.336   4.891   0.033  1.00  1.60           C  
ATOM     22  CE1 HIS A   2       6.214   4.840  -1.098  1.00  1.60           C  
ATOM     23  NE2 HIS A   2       5.454   5.598  -0.328  1.00  1.60           N  
ATOM     24  H   HIS A   2       3.668  -0.824   0.127  1.00  1.60           H  
ATOM     25  HA  HIS A   2       5.061   1.047  -0.002  1.00  1.60           H  
ATOM     26 1HB  HIS A   2       3.304   2.144  -1.508  1.00  1.60           H  
ATOM     27 2HB  HIS A   2       2.607   2.851  -0.064  1.00  1.60           H  
ATOM     28  HD2 HIS A   2       3.526   5.244   0.670  1.00  1.60           H  
ATOM     29  HE1 HIS A   2       7.167   5.131  -1.534  1.00  1.60           H  
ATOM     30  HE2 HIS A   2       5.660   6.543  -0.041  1.00  1.60           H  
ATOM     31  N   MET A   3       5.086   2.523   2.152  1.00  1.17           N  
ATOM     32  CA  MET A   3       5.304   3.040   3.506  1.00  1.17           C  
ATOM     33  C   MET A   3       5.716   4.500   3.477  1.00  1.17           C  
ATOM     34  O   MET A   3       6.431   4.923   2.569  1.00  1.17           O  
ATOM     35  CB  MET A   3       6.392   2.239   4.222  1.00  1.17           C  
ATOM     36  CG  MET A   3       6.014   0.839   4.635  1.00  1.17           C  
ATOM     37  SD  MET A   3       7.402  -0.096   5.252  1.00  1.17           S  
ATOM     38  CE  MET A   3       6.632  -1.680   5.134  1.00  1.17           C  
ATOM     39  H   MET A   3       5.669   2.887   1.407  1.00  1.17           H  
ATOM     40  HA  MET A   3       4.369   2.969   4.064  1.00  1.17           H  
ATOM     41 1HB  MET A   3       7.266   2.176   3.584  1.00  1.17           H  
ATOM     42 2HB  MET A   3       6.693   2.779   5.125  1.00  1.17           H  
ATOM     43 1HG  MET A   3       5.290   0.927   5.448  1.00  1.17           H  
ATOM     44 2HG  MET A   3       5.534   0.283   3.861  1.00  1.17           H  
ATOM     45 1HE  MET A   3       7.304  -2.425   5.455  1.00  1.17           H  
ATOM     46 2HE  MET A   3       5.744  -1.699   5.747  1.00  1.17           H  
ATOM     47 3HE  MET A   3       6.354  -1.873   4.107  1.00  1.17           H  
ATOM     48  N   LYS A   4       5.336   5.253   4.506  1.00  0.88           N  
ATOM     49  CA  LYS A   4       5.816   6.614   4.667  1.00  0.88           C  
ATOM     50  C   LYS A   4       6.612   6.730   5.969  1.00  0.88           C  
ATOM     51  O   LYS A   4       7.636   7.426   6.011  1.00  0.88           O  
ATOM     52  CB  LYS A   4       4.647   7.594   4.643  1.00  0.88           C  
ATOM     53  CG  LYS A   4       3.902   7.628   3.301  1.00  0.88           C  
ATOM     54  CD  LYS A   4       2.774   8.650   3.298  1.00  0.88           C  
ATOM     55  CE  LYS A   4       2.049   8.666   1.956  1.00  0.88           C  
ATOM     56  NZ  LYS A   4       0.917   9.633   1.947  1.00  0.88           N  
ATOM     57  H   LYS A   4       4.695   4.895   5.216  1.00  0.88           H  
ATOM     58  HA  LYS A   4       6.490   6.854   3.844  1.00  0.88           H  
ATOM     59 1HB  LYS A   4       3.929   7.318   5.421  1.00  0.88           H  
ATOM     60 2HB  LYS A   4       5.004   8.597   4.865  1.00  0.88           H  
ATOM     61 1HG  LYS A   4       4.607   7.862   2.502  1.00  0.88           H  
ATOM     62 2HG  LYS A   4       3.479   6.643   3.108  1.00  0.88           H  
ATOM     63 1HD  LYS A   4       2.060   8.403   4.087  1.00  0.88           H  
ATOM     64 2HD  LYS A   4       3.179   9.643   3.496  1.00  0.88           H  
ATOM     65 1HE  LYS A   4       2.755   8.941   1.174  1.00  0.88           H  
ATOM     66 2HE  LYS A   4       1.663   7.668   1.748  1.00  0.88           H  
ATOM     67 1HZ  LYS A   4       0.464   9.613   1.044  1.00  0.88           H  
ATOM     68 2HZ  LYS A   4       0.250   9.378   2.663  1.00  0.88           H  
ATOM     69 3HZ  LYS A   4       1.266  10.563   2.127  1.00  0.88           H  
ATOM     70  N   LYS A   5       6.142   6.030   7.019  1.00  0.71           N  
ATOM     71  CA  LYS A   5       6.787   6.089   8.339  1.00  0.71           C  
ATOM     72  C   LYS A   5       7.008   4.711   8.996  1.00  0.71           C  
ATOM     73  O   LYS A   5       6.064   3.930   9.218  1.00  0.71           O  
ATOM     74  CB  LYS A   5       5.983   6.994   9.272  1.00  0.71           C  
ATOM     75  CG  LYS A   5       6.598   7.170  10.669  1.00  0.71           C  
ATOM     76  CD  LYS A   5       5.730   8.064  11.580  1.00  0.71           C  
ATOM     77  CE  LYS A   5       5.798   9.534  11.196  1.00  0.71           C  
ATOM     78  NZ  LYS A   5       5.167  10.408  12.247  1.00  0.71           N  
ATOM     79  H   LYS A   5       5.275   5.498   6.897  1.00  0.71           H  
ATOM     80  HA  LYS A   5       7.766   6.541   8.208  1.00  0.71           H  
ATOM     81 1HB  LYS A   5       5.911   7.986   8.826  1.00  0.71           H  
ATOM     82 2HB  LYS A   5       4.966   6.613   9.370  1.00  0.71           H  
ATOM     83 1HG  LYS A   5       6.714   6.194  11.145  1.00  0.71           H  
ATOM     84 2HG  LYS A   5       7.592   7.618  10.568  1.00  0.71           H  
ATOM     85 1HD  LYS A   5       4.690   7.761  11.481  1.00  0.71           H  
ATOM     86 2HD  LYS A   5       6.000   7.954  12.614  1.00  0.71           H  
ATOM     87 1HE  LYS A   5       6.836   9.839  11.053  1.00  0.71           H  
ATOM     88 2HE  LYS A   5       5.257   9.664  10.261  1.00  0.71           H  
ATOM     89 1HZ  LYS A   5       5.198  11.374  11.961  1.00  0.71           H  
ATOM     90 2HZ  LYS A   5       4.192  10.119  12.409  1.00  0.71           H  
ATOM     91 3HZ  LYS A   5       5.661  10.319  13.129  1.00  0.71           H  
ATOM     92  N   LEU A   6       8.274   4.448   9.325  1.00  0.63           N  
ATOM     93  CA  LEU A   6       8.697   3.188   9.931  1.00  0.63           C  
ATOM     94  C   LEU A   6       9.137   3.362  11.382  1.00  0.63           C  
ATOM     95  O   LEU A   6       9.969   4.223  11.671  1.00  0.63           O  
ATOM     96  CB  LEU A   6       9.887   2.596   9.146  1.00  0.63           C  
ATOM     97  CG  LEU A   6      10.407   1.238   9.674  1.00  0.63           C  
ATOM     98  CD1 LEU A   6       9.347   0.242   9.436  1.00  0.63           C  
ATOM     99  CD2 LEU A   6      11.686   0.853   8.989  1.00  0.63           C  
ATOM    100  H   LEU A   6       8.977   5.164   9.131  1.00  0.63           H  
ATOM    101  HA  LEU A   6       7.862   2.490   9.904  1.00  0.63           H  
ATOM    102 1HB  LEU A   6       9.587   2.460   8.108  1.00  0.63           H  
ATOM    103 2HB  LEU A   6      10.710   3.306   9.174  1.00  0.63           H  
ATOM    104  HG  LEU A   6      10.583   1.295  10.748  1.00  0.63           H  
ATOM    105 1HD1 LEU A   6       9.633  -0.712   9.810  1.00  0.63           H  
ATOM    106 2HD1 LEU A   6       8.473   0.569   9.948  1.00  0.63           H  
ATOM    107 3HD1 LEU A   6       9.146   0.175   8.368  1.00  0.63           H  
ATOM    108 1HD2 LEU A   6      12.034  -0.098   9.354  1.00  0.63           H  
ATOM    109 2HD2 LEU A   6      11.527   0.791   7.912  1.00  0.63           H  
ATOM    110 3HD2 LEU A   6      12.418   1.603   9.216  1.00  0.63           H  
ATOM    111  N   LEU A   7       8.634   2.524  12.280  1.00  0.61           N  
ATOM    112  CA  LEU A   7       9.121   2.561  13.648  1.00  0.61           C  
ATOM    113  C   LEU A   7      10.171   1.482  13.788  1.00  0.61           C  
ATOM    114  O   LEU A   7       9.965   0.349  13.358  1.00  0.61           O  
ATOM    115  CB  LEU A   7       8.002   2.367  14.670  1.00  0.61           C  
ATOM    116  CG  LEU A   7       8.427   2.487  16.160  1.00  0.61           C  
ATOM    117  CD1 LEU A   7       7.290   3.040  16.961  1.00  0.61           C  
ATOM    118  CD2 LEU A   7       8.780   1.113  16.700  1.00  0.61           C  
ATOM    119  H   LEU A   7       7.915   1.857  12.008  1.00  0.61           H  
ATOM    120  HA  LEU A   7       9.589   3.517  13.828  1.00  0.61           H  
ATOM    121 1HB  LEU A   7       7.218   3.098  14.480  1.00  0.61           H  
ATOM    122 2HB  LEU A   7       7.606   1.401  14.520  1.00  0.61           H  
ATOM    123  HG  LEU A   7       9.287   3.157  16.243  1.00  0.61           H  
ATOM    124 1HD1 LEU A   7       7.569   3.125  17.999  1.00  0.61           H  
ATOM    125 2HD1 LEU A   7       7.017   4.022  16.579  1.00  0.61           H  
ATOM    126 3HD1 LEU A   7       6.467   2.381  16.880  1.00  0.61           H  
ATOM    127 1HD2 LEU A   7       9.077   1.195  17.741  1.00  0.61           H  
ATOM    128 2HD2 LEU A   7       7.911   0.463  16.625  1.00  0.61           H  
ATOM    129 3HD2 LEU A   7       9.589   0.692  16.132  1.00  0.61           H  
ATOM    130  N   VAL A   8      11.297   1.842  14.368  1.00  0.63           N  
ATOM    131  CA  VAL A   8      12.400   0.933  14.530  1.00  0.63           C  
ATOM    132  C   VAL A   8      12.502   0.479  15.980  1.00  0.63           C  
ATOM    133  O   VAL A   8      12.925   1.221  16.886  1.00  0.63           O  
ATOM    134  CB  VAL A   8      13.671   1.655  14.075  1.00  0.63           C  
ATOM    135  CG1 VAL A   8      14.893   0.731  14.183  1.00  0.63           C  
ATOM    136  CG2 VAL A   8      13.429   2.189  12.639  1.00  0.63           C  
ATOM    137  H   VAL A   8      11.386   2.792  14.688  1.00  0.63           H  
ATOM    138  HA  VAL A   8      12.240   0.059  13.896  1.00  0.63           H  
ATOM    139  HB  VAL A   8      13.865   2.497  14.740  1.00  0.63           H  
ATOM    140 1HG1 VAL A   8      15.779   1.281  13.866  1.00  0.63           H  
ATOM    141 2HG1 VAL A   8      15.019   0.400  15.217  1.00  0.63           H  
ATOM    142 3HG1 VAL A   8      14.753  -0.139  13.539  1.00  0.63           H  
ATOM    143 1HG2 VAL A   8      14.307   2.720  12.282  1.00  0.63           H  
ATOM    144 2HG2 VAL A   8      13.213   1.361  11.987  1.00  0.63           H  
ATOM    145 3HG2 VAL A   8      12.573   2.871  12.642  1.00  0.63           H  
ATOM    146  N   ALA A   9      12.088  -0.762  16.213  1.00  0.67           N  
ATOM    147  CA  ALA A   9      12.036  -1.281  17.570  1.00  0.67           C  
ATOM    148  C   ALA A   9      13.340  -1.995  17.848  1.00  0.67           C  
ATOM    149  O   ALA A   9      13.405  -3.232  17.916  1.00  0.67           O  
ATOM    150  CB  ALA A   9      10.807  -2.150  17.811  1.00  0.67           C  
ATOM    151  H   ALA A   9      11.850  -1.353  15.416  1.00  0.67           H  
ATOM    152  HA  ALA A   9      11.980  -0.447  18.251  1.00  0.67           H  
ATOM    153 1HB  ALA A   9      10.810  -2.485  18.844  1.00  0.67           H  
ATOM    154 2HB  ALA A   9       9.910  -1.562  17.624  1.00  0.67           H  
ATOM    155 3HB  ALA A   9      10.797  -3.001  17.168  1.00  0.67           H  
ATOM    156  N   ASN A  10      14.394  -1.188  17.925  1.00  0.72           N  
ATOM    157  CA  ASN A  10      15.746  -1.654  18.204  1.00  0.72           C  
ATOM    158  C   ASN A  10      16.683  -0.497  18.516  1.00  0.72           C  
ATOM    159  O   ASN A  10      16.514   0.610  18.009  1.00  0.72           O  
ATOM    160  CB  ASN A  10      16.270  -2.556  17.124  1.00  0.72           C  
ATOM    161  CG  ASN A  10      17.414  -3.362  17.625  1.00  0.72           C  
ATOM    162  OD1 ASN A  10      18.574  -3.024  17.382  1.00  0.72           O  
ATOM    163  ND2 ASN A  10      17.120  -4.416  18.371  1.00  0.72           N  
ATOM    164  H   ASN A  10      14.205  -0.190  17.808  1.00  0.72           H  
ATOM    165  HA  ASN A  10      15.724  -2.258  19.104  1.00  0.72           H  
ATOM    166 1HB  ASN A  10      15.510  -3.194  16.764  1.00  0.72           H  
ATOM    167 2HB  ASN A  10      16.608  -1.952  16.281  1.00  0.72           H  
ATOM    168 1HD2 ASN A  10      17.856  -4.974  18.748  1.00  0.72           H  
ATOM    169 2HD2 ASN A  10      16.149  -4.663  18.592  1.00  0.72           H  
ATOM    170  N   ARG A  11      17.670  -0.771  19.361  1.00  0.77           N  
ATOM    171  CA  ARG A  11      18.679   0.211  19.743  1.00  0.77           C  
ATOM    172  C   ARG A  11      20.128  -0.159  19.387  1.00  0.77           C  
ATOM    173  O   ARG A  11      21.067   0.532  19.784  1.00  0.77           O  
ATOM    174  CB  ARG A  11      18.560   0.441  21.233  1.00  0.77           C  
ATOM    175  CG  ARG A  11      18.856  -0.804  22.110  1.00  0.77           C  
ATOM    176  CD  ARG A  11      18.679  -0.500  23.570  1.00  0.77           C  
ATOM    177  NE  ARG A  11      19.025  -1.631  24.458  1.00  0.77           N  
ATOM    178  CZ  ARG A  11      18.198  -2.647  24.763  1.00  0.77           C  
ATOM    179  NH1 ARG A  11      17.017  -2.697  24.217  1.00  0.77           N  
ATOM    180  NH2 ARG A  11      18.564  -3.599  25.606  1.00  0.77           N  
ATOM    181  H   ARG A  11      17.731  -1.698  19.754  1.00  0.77           H  
ATOM    182  HA  ARG A  11      18.441   1.144  19.235  1.00  0.77           H  
ATOM    183 1HB  ARG A  11      19.264   1.212  21.533  1.00  0.77           H  
ATOM    184 2HB  ARG A  11      17.557   0.801  21.474  1.00  0.77           H  
ATOM    185 1HG  ARG A  11      18.154  -1.594  21.847  1.00  0.77           H  
ATOM    186 2HG  ARG A  11      19.865  -1.155  21.937  1.00  0.77           H  
ATOM    187 1HD  ARG A  11      19.331   0.330  23.820  1.00  0.77           H  
ATOM    188 2HD  ARG A  11      17.646  -0.208  23.771  1.00  0.77           H  
ATOM    189  HE  ARG A  11      19.925  -1.613  24.908  1.00  0.77           H  
ATOM    190 1HH1 ARG A  11      16.737  -1.968  23.577  1.00  0.77           H  
ATOM    191 2HH1 ARG A  11      16.390  -3.458  24.447  1.00  0.77           H  
ATOM    192 1HH2 ARG A  11      19.483  -3.578  26.081  1.00  0.77           H  
ATOM    193 2HH2 ARG A  11      17.923  -4.345  25.809  1.00  0.77           H  
ATOM    194  N   GLY A  12      20.328  -1.266  18.681  1.00  0.80           N  
ATOM    195  CA  GLY A  12      21.680  -1.716  18.351  1.00  0.80           C  
ATOM    196  C   GLY A  12      22.124  -1.299  16.953  1.00  0.80           C  
ATOM    197  O   GLY A  12      21.524  -0.423  16.321  1.00  0.80           O  
ATOM    198  H   GLY A  12      19.547  -1.814  18.344  1.00  0.80           H  
ATOM    199 1HA  GLY A  12      22.383  -1.328  19.088  1.00  0.80           H  
ATOM    200 2HA  GLY A  12      21.722  -2.803  18.426  1.00  0.80           H  
ATOM    201  N   GLU A  13      23.138  -1.995  16.441  1.00  0.82           N  
ATOM    202  CA  GLU A  13      23.708  -1.717  15.122  1.00  0.82           C  
ATOM    203  C   GLU A  13      22.680  -1.917  14.009  1.00  0.82           C  
ATOM    204  O   GLU A  13      22.761  -1.296  12.945  1.00  0.82           O  
ATOM    205  CB  GLU A  13      24.931  -2.610  14.933  1.00  0.82           C  
ATOM    206  CG  GLU A  13      24.647  -4.144  14.959  1.00  0.82           C  
ATOM    207  CD  GLU A  13      24.500  -4.705  16.375  1.00  0.82           C  
ATOM    208  OE1 GLU A  13      24.050  -3.968  17.228  1.00  0.82           O  
ATOM    209  OE2 GLU A  13      24.866  -5.854  16.610  1.00  0.82           O  
ATOM    210  H   GLU A  13      23.558  -2.718  17.006  1.00  0.82           H  
ATOM    211  HA  GLU A  13      24.034  -0.676  15.100  1.00  0.82           H  
ATOM    212 1HB  GLU A  13      25.399  -2.379  13.974  1.00  0.82           H  
ATOM    213 2HB  GLU A  13      25.657  -2.380  15.703  1.00  0.82           H  
ATOM    214 1HG  GLU A  13      23.768  -4.387  14.376  1.00  0.82           H  
ATOM    215 2HG  GLU A  13      25.494  -4.633  14.491  1.00  0.82           H  
ATOM    216  N   ILE A  14      21.679  -2.740  14.286  1.00  0.81           N  
ATOM    217  CA  ILE A  14      20.606  -2.978  13.355  1.00  0.81           C  
ATOM    218  C   ILE A  14      19.806  -1.701  13.202  1.00  0.81           C  
ATOM    219  O   ILE A  14      19.402  -1.350  12.101  1.00  0.81           O  
ATOM    220  CB  ILE A  14      19.678  -4.101  13.829  1.00  0.81           C  
ATOM    221  CG1 ILE A  14      20.412  -5.440  13.912  1.00  0.81           C  
ATOM    222  CG2 ILE A  14      18.476  -4.209  12.892  1.00  0.81           C  
ATOM    223  CD1 ILE A  14      20.970  -5.943  12.594  1.00  0.81           C  
ATOM    224  H   ILE A  14      21.687  -3.216  15.179  1.00  0.81           H  
ATOM    225  HA  ILE A  14      21.029  -3.246  12.385  1.00  0.81           H  
ATOM    226  HB  ILE A  14      19.321  -3.865  14.834  1.00  0.81           H  
ATOM    227 1HG1 ILE A  14      21.236  -5.347  14.623  1.00  0.81           H  
ATOM    228 2HG1 ILE A  14      19.721  -6.169  14.279  1.00  0.81           H  
ATOM    229 1HG2 ILE A  14      17.813  -4.989  13.239  1.00  0.81           H  
ATOM    230 2HG2 ILE A  14      17.940  -3.259  12.872  1.00  0.81           H  
ATOM    231 3HG2 ILE A  14      18.819  -4.452  11.885  1.00  0.81           H  
ATOM    232 1HD1 ILE A  14      21.443  -6.896  12.765  1.00  0.81           H  
ATOM    233 2HD1 ILE A  14      20.160  -6.072  11.872  1.00  0.81           H  
ATOM    234 3HD1 ILE A  14      21.696  -5.233  12.203  1.00  0.81           H  
ATOM    235  N   ALA A  15      19.550  -0.998  14.315  1.00  0.79           N  
ATOM    236  CA  ALA A  15      18.752   0.216  14.246  1.00  0.79           C  
ATOM    237  C   ALA A  15      19.441   1.219  13.364  1.00  0.79           C  
ATOM    238  O   ALA A  15      18.818   1.870  12.528  1.00  0.79           O  
ATOM    239  CB  ALA A  15      18.549   0.796  15.626  1.00  0.79           C  
ATOM    240  H   ALA A  15      19.963  -1.262  15.203  1.00  0.79           H  
ATOM    241  HA  ALA A  15      17.789  -0.036  13.805  1.00  0.79           H  
ATOM    242 1HB  ALA A  15      17.931   1.685  15.575  1.00  0.79           H  
ATOM    243 2HB  ALA A  15      18.067   0.055  16.221  1.00  0.79           H  
ATOM    244 3HB  ALA A  15      19.508   1.048  16.071  1.00  0.79           H  
ATOM    245  N   VAL A  16      20.763   1.274  13.502  1.00  0.76           N  
ATOM    246  CA  VAL A  16      21.564   2.205  12.730  1.00  0.76           C  
ATOM    247  C   VAL A  16      21.429   1.888  11.249  1.00  0.76           C  
ATOM    248  O   VAL A  16      21.192   2.779  10.425  1.00  0.76           O  
ATOM    249  CB  VAL A  16      23.029   2.119  13.182  1.00  0.76           C  
ATOM    250  CG1 VAL A  16      23.924   2.937  12.265  1.00  0.76           C  
ATOM    251  CG2 VAL A  16      23.119   2.580  14.639  1.00  0.76           C  
ATOM    252  H   VAL A  16      21.198   0.678  14.210  1.00  0.76           H  
ATOM    253  HA  VAL A  16      21.205   3.212  12.911  1.00  0.76           H  
ATOM    254  HB  VAL A  16      23.367   1.093  13.113  1.00  0.76           H  
ATOM    255 1HG1 VAL A  16      24.961   2.847  12.602  1.00  0.76           H  
ATOM    256 2HG1 VAL A  16      23.838   2.560  11.247  1.00  0.76           H  
ATOM    257 3HG1 VAL A  16      23.621   3.974  12.292  1.00  0.76           H  
ATOM    258 1HG2 VAL A  16      24.152   2.506  14.977  1.00  0.76           H  
ATOM    259 2HG2 VAL A  16      22.786   3.602  14.722  1.00  0.76           H  
ATOM    260 3HG2 VAL A  16      22.486   1.939  15.262  1.00  0.76           H  
ATOM    261  N   ARG A  17      21.525   0.604  10.910  1.00  0.73           N  
ATOM    262  CA  ARG A  17      21.377   0.189   9.524  1.00  0.73           C  
ATOM    263  C   ARG A  17      19.983   0.485   8.980  1.00  0.73           C  
ATOM    264  O   ARG A  17      19.841   0.927   7.835  1.00  0.73           O  
ATOM    265  CB  ARG A  17      21.704  -1.282   9.384  1.00  0.73           C  
ATOM    266  CG  ARG A  17      23.168  -1.575   9.546  1.00  0.73           C  
ATOM    267  CD  ARG A  17      23.937  -0.963   8.455  1.00  0.73           C  
ATOM    268  NE  ARG A  17      23.662  -1.556   7.149  1.00  0.73           N  
ATOM    269  CZ  ARG A  17      23.813  -0.864   5.987  1.00  0.73           C  
ATOM    270  NH1 ARG A  17      24.182   0.389   6.042  1.00  0.73           N  
ATOM    271  NH2 ARG A  17      23.607  -1.402   4.813  1.00  0.73           N  
ATOM    272  H   ARG A  17      21.732  -0.093  11.629  1.00  0.73           H  
ATOM    273  HA  ARG A  17      22.098   0.748   8.930  1.00  0.73           H  
ATOM    274 1HB  ARG A  17      21.160  -1.854  10.135  1.00  0.73           H  
ATOM    275 2HB  ARG A  17      21.394  -1.640   8.405  1.00  0.73           H  
ATOM    276 1HG  ARG A  17      23.521  -1.145  10.483  1.00  0.73           H  
ATOM    277 2HG  ARG A  17      23.359  -2.631   9.547  1.00  0.73           H  
ATOM    278 1HD  ARG A  17      23.711   0.097   8.404  1.00  0.73           H  
ATOM    279 2HD  ARG A  17      24.981  -1.090   8.651  1.00  0.73           H  
ATOM    280  HE  ARG A  17      23.356  -2.550   7.125  1.00  0.73           H  
ATOM    281 1HH1 ARG A  17      24.346   0.811   6.938  1.00  0.73           H  
ATOM    282 2HH1 ARG A  17      24.300   0.916   5.189  1.00  0.73           H  
ATOM    283 1HH2 ARG A  17      23.370  -2.387   4.720  1.00  0.73           H  
ATOM    284 2HH2 ARG A  17      23.728  -0.858   3.975  1.00  0.73           H  
ATOM    285  N   VAL A  18      18.960   0.298   9.806  1.00  0.71           N  
ATOM    286  CA  VAL A  18      17.603   0.578   9.378  1.00  0.71           C  
ATOM    287  C   VAL A  18      17.401   2.057   9.128  1.00  0.71           C  
ATOM    288  O   VAL A  18      16.797   2.434   8.124  1.00  0.71           O  
ATOM    289  CB  VAL A  18      16.584   0.058  10.386  1.00  0.71           C  
ATOM    290  CG1 VAL A  18      15.204   0.524   9.991  1.00  0.71           C  
ATOM    291  CG2 VAL A  18      16.627  -1.434  10.391  1.00  0.71           C  
ATOM    292  H   VAL A  18      19.127  -0.078  10.739  1.00  0.71           H  
ATOM    293  HA  VAL A  18      17.421   0.065   8.445  1.00  0.71           H  
ATOM    294  HB  VAL A  18      16.816   0.446  11.381  1.00  0.71           H  
ATOM    295 1HG1 VAL A  18      14.491   0.133  10.702  1.00  0.71           H  
ATOM    296 2HG1 VAL A  18      15.170   1.614   9.990  1.00  0.71           H  
ATOM    297 3HG1 VAL A  18      14.964   0.151   9.000  1.00  0.71           H  
ATOM    298 1HG2 VAL A  18      15.901  -1.816  11.109  1.00  0.71           H  
ATOM    299 2HG2 VAL A  18      16.393  -1.785   9.398  1.00  0.71           H  
ATOM    300 3HG2 VAL A  18      17.605  -1.778  10.659  1.00  0.71           H  
ATOM    301  N   PHE A  19      17.916   2.914  10.012  1.00  0.68           N  
ATOM    302  CA  PHE A  19      17.730   4.340   9.789  1.00  0.68           C  
ATOM    303  C   PHE A  19      18.435   4.739   8.491  1.00  0.68           C  
ATOM    304  O   PHE A  19      17.885   5.500   7.687  1.00  0.68           O  
ATOM    305  CB  PHE A  19      18.326   5.168  10.925  1.00  0.68           C  
ATOM    306  CG  PHE A  19      17.684   4.965  12.261  1.00  0.68           C  
ATOM    307  CD1 PHE A  19      18.483   4.681  13.323  1.00  0.68           C  
ATOM    308  CD2 PHE A  19      16.328   5.009  12.457  1.00  0.68           C  
ATOM    309  CE1 PHE A  19      17.982   4.443  14.542  1.00  0.68           C  
ATOM    310  CE2 PHE A  19      15.798   4.764  13.710  1.00  0.68           C  
ATOM    311  CZ  PHE A  19      16.649   4.473  14.756  1.00  0.68           C  
ATOM    312  H   PHE A  19      18.405   2.571  10.839  1.00  0.68           H  
ATOM    313  HA  PHE A  19      16.668   4.554   9.701  1.00  0.68           H  
ATOM    314 1HB  PHE A  19      19.385   4.920  11.024  1.00  0.68           H  
ATOM    315 2HB  PHE A  19      18.260   6.227  10.676  1.00  0.68           H  
ATOM    316  HD1 PHE A  19      19.548   4.642  13.165  1.00  0.68           H  
ATOM    317  HD2 PHE A  19      15.686   5.227  11.620  1.00  0.68           H  
ATOM    318  HE1 PHE A  19      18.651   4.219  15.334  1.00  0.68           H  
ATOM    319  HE2 PHE A  19      14.720   4.794  13.870  1.00  0.68           H  
ATOM    320  HZ  PHE A  19      16.269   4.266  15.746  1.00  0.68           H  
ATOM    321  N   ARG A  20      19.636   4.186   8.248  1.00  0.66           N  
ATOM    322  CA  ARG A  20      20.358   4.518   7.026  1.00  0.66           C  
ATOM    323  C   ARG A  20      19.564   4.068   5.796  1.00  0.66           C  
ATOM    324  O   ARG A  20      19.425   4.823   4.827  1.00  0.66           O  
ATOM    325  CB  ARG A  20      21.753   3.869   7.026  1.00  0.66           C  
ATOM    326  CG  ARG A  20      22.803   4.490   8.018  1.00  0.66           C  
ATOM    327  CD  ARG A  20      24.135   3.726   8.031  1.00  0.66           C  
ATOM    328  NE  ARG A  20      25.147   4.362   8.913  1.00  0.66           N  
ATOM    329  CZ  ARG A  20      26.405   3.877   9.201  1.00  0.66           C  
ATOM    330  NH1 ARG A  20      26.857   2.741   8.702  1.00  0.66           N  
ATOM    331  NH2 ARG A  20      27.202   4.564   9.997  1.00  0.66           N  
ATOM    332  H   ARG A  20      20.064   3.559   8.933  1.00  0.66           H  
ATOM    333  HA  ARG A  20      20.482   5.600   6.983  1.00  0.66           H  
ATOM    334 1HB  ARG A  20      21.652   2.816   7.286  1.00  0.66           H  
ATOM    335 2HB  ARG A  20      22.174   3.916   6.023  1.00  0.66           H  
ATOM    336 1HG  ARG A  20      23.005   5.519   7.723  1.00  0.66           H  
ATOM    337 2HG  ARG A  20      22.394   4.481   9.026  1.00  0.66           H  
ATOM    338 1HD  ARG A  20      23.957   2.715   8.397  1.00  0.66           H  
ATOM    339 2HD  ARG A  20      24.540   3.682   7.022  1.00  0.66           H  
ATOM    340  HE  ARG A  20      24.888   5.241   9.334  1.00  0.66           H  
ATOM    341 1HH1 ARG A  20      26.293   2.185   8.087  1.00  0.66           H  
ATOM    342 2HH1 ARG A  20      27.819   2.413   8.945  1.00  0.66           H  
ATOM    343 1HH2 ARG A  20      26.899   5.437  10.389  1.00  0.66           H  
ATOM    344 2HH2 ARG A  20      28.129   4.209  10.198  1.00  0.66           H  
ATOM    345  N   ALA A  21      18.988   2.862   5.853  1.00  0.65           N  
ATOM    346  CA  ALA A  21      18.183   2.354   4.749  1.00  0.65           C  
ATOM    347  C   ALA A  21      16.966   3.221   4.510  1.00  0.65           C  
ATOM    348  O   ALA A  21      16.611   3.525   3.372  1.00  0.65           O  
ATOM    349  CB  ALA A  21      17.726   0.953   5.052  1.00  0.65           C  
ATOM    350  H   ALA A  21      19.138   2.269   6.670  1.00  0.65           H  
ATOM    351  HA  ALA A  21      18.796   2.359   3.848  1.00  0.65           H  
ATOM    352 1HB  ALA A  21      17.139   0.565   4.232  1.00  0.65           H  
ATOM    353 2HB  ALA A  21      18.599   0.318   5.208  1.00  0.65           H  
ATOM    354 3HB  ALA A  21      17.118   0.963   5.955  1.00  0.65           H  
ATOM    355  N   CYS A  22      16.338   3.656   5.587  1.00  0.65           N  
ATOM    356  CA  CYS A  22      15.153   4.462   5.459  1.00  0.65           C  
ATOM    357  C   CYS A  22      15.474   5.789   4.816  1.00  0.65           C  
ATOM    358  O   CYS A  22      14.710   6.280   3.980  1.00  0.65           O  
ATOM    359  CB  CYS A  22      14.534   4.646   6.811  1.00  0.65           C  
ATOM    360  SG  CYS A  22      13.859   3.126   7.411  1.00  0.65           S  
ATOM    361  H   CYS A  22      16.664   3.386   6.515  1.00  0.65           H  
ATOM    362  HA  CYS A  22      14.442   3.931   4.829  1.00  0.65           H  
ATOM    363 1HB  CYS A  22      15.291   4.992   7.516  1.00  0.65           H  
ATOM    364 2HB  CYS A  22      13.749   5.394   6.765  1.00  0.65           H  
ATOM    365  HG  CYS A  22      15.070   2.571   7.679  1.00  0.65           H  
ATOM    366  N   ASN A  23      16.627   6.365   5.158  1.00  0.64           N  
ATOM    367  CA  ASN A  23      16.990   7.629   4.550  1.00  0.64           C  
ATOM    368  C   ASN A  23      17.144   7.438   3.041  1.00  0.64           C  
ATOM    369  O   ASN A  23      16.595   8.209   2.250  1.00  0.64           O  
ATOM    370  CB  ASN A  23      18.278   8.158   5.158  1.00  0.64           C  
ATOM    371  CG  ASN A  23      18.112   8.677   6.557  1.00  0.64           C  
ATOM    372  OD1 ASN A  23      17.008   8.999   7.006  1.00  0.64           O  
ATOM    373  ND2 ASN A  23      19.209   8.765   7.265  1.00  0.64           N  
ATOM    374  H   ASN A  23      17.226   5.939   5.868  1.00  0.64           H  
ATOM    375  HA  ASN A  23      16.187   8.347   4.720  1.00  0.64           H  
ATOM    376 1HB  ASN A  23      19.019   7.358   5.174  1.00  0.64           H  
ATOM    377 2HB  ASN A  23      18.674   8.952   4.530  1.00  0.64           H  
ATOM    378 1HD2 ASN A  23      19.171   9.101   8.206  1.00  0.64           H  
ATOM    379 2HD2 ASN A  23      20.083   8.493   6.865  1.00  0.64           H  
ATOM    380  N   GLU A  24      17.781   6.333   2.636  1.00  0.63           N  
ATOM    381  CA  GLU A  24      17.993   6.044   1.216  1.00  0.63           C  
ATOM    382  C   GLU A  24      16.672   5.815   0.475  1.00  0.63           C  
ATOM    383  O   GLU A  24      16.525   6.201  -0.688  1.00  0.63           O  
ATOM    384  CB  GLU A  24      18.914   4.830   1.044  1.00  0.63           C  
ATOM    385  CG  GLU A  24      20.382   5.066   1.452  1.00  0.63           C  
ATOM    386  CD  GLU A  24      21.113   6.075   0.577  1.00  0.63           C  
ATOM    387  OE1 GLU A  24      21.104   5.913  -0.622  1.00  0.63           O  
ATOM    388  OE2 GLU A  24      21.678   7.003   1.112  1.00  0.63           O  
ATOM    389  H   GLU A  24      18.186   5.709   3.340  1.00  0.63           H  
ATOM    390  HA  GLU A  24      18.482   6.906   0.766  1.00  0.63           H  
ATOM    391 1HB  GLU A  24      18.535   4.004   1.648  1.00  0.63           H  
ATOM    392 2HB  GLU A  24      18.897   4.504   0.006  1.00  0.63           H  
ATOM    393 1HG  GLU A  24      20.398   5.423   2.480  1.00  0.63           H  
ATOM    394 2HG  GLU A  24      20.908   4.112   1.422  1.00  0.63           H  
ATOM    395  N   LEU A  25      15.695   5.228   1.165  1.00  0.63           N  
ATOM    396  CA  LEU A  25      14.394   4.947   0.573  1.00  0.63           C  
ATOM    397  C   LEU A  25      13.412   6.117   0.663  1.00  0.63           C  
ATOM    398  O   LEU A  25      12.280   6.005   0.189  1.00  0.63           O  
ATOM    399  CB  LEU A  25      13.747   3.736   1.249  1.00  0.63           C  
ATOM    400  CG  LEU A  25      14.489   2.408   1.092  1.00  0.63           C  
ATOM    401  CD1 LEU A  25      13.754   1.324   1.886  1.00  0.63           C  
ATOM    402  CD2 LEU A  25      14.604   2.078  -0.364  1.00  0.63           C  
ATOM    403  H   LEU A  25      15.890   4.911   2.115  1.00  0.63           H  
ATOM    404  HA  LEU A  25      14.549   4.715  -0.479  1.00  0.63           H  
ATOM    405 1HB  LEU A  25      13.688   3.946   2.319  1.00  0.63           H  
ATOM    406 2HB  LEU A  25      12.739   3.611   0.863  1.00  0.63           H  
ATOM    407  HG  LEU A  25      15.483   2.497   1.496  1.00  0.63           H  
ATOM    408 1HD1 LEU A  25      14.278   0.382   1.785  1.00  0.63           H  
ATOM    409 2HD1 LEU A  25      13.718   1.611   2.938  1.00  0.63           H  
ATOM    410 3HD1 LEU A  25      12.741   1.212   1.505  1.00  0.63           H  
ATOM    411 1HD2 LEU A  25      15.137   1.144  -0.483  1.00  0.63           H  
ATOM    412 2HD2 LEU A  25      13.626   1.992  -0.795  1.00  0.63           H  
ATOM    413 3HD2 LEU A  25      15.154   2.873  -0.871  1.00  0.63           H  
ATOM    414  N   GLY A  26      13.812   7.226   1.293  1.00  0.61           N  
ATOM    415  CA  GLY A  26      12.920   8.371   1.433  1.00  0.61           C  
ATOM    416  C   GLY A  26      11.840   8.193   2.505  1.00  0.61           C  
ATOM    417  O   GLY A  26      10.793   8.841   2.435  1.00  0.61           O  
ATOM    418  H   GLY A  26      14.759   7.308   1.664  1.00  0.61           H  
ATOM    419 1HA  GLY A  26      13.522   9.247   1.675  1.00  0.61           H  
ATOM    420 2HA  GLY A  26      12.449   8.572   0.474  1.00  0.61           H  
ATOM    421  N   LEU A  27      12.069   7.302   3.468  1.00  0.60           N  
ATOM    422  CA  LEU A  27      11.095   7.030   4.526  1.00  0.60           C  
ATOM    423  C   LEU A  27      11.466   7.774   5.798  1.00  0.60           C  
ATOM    424  O   LEU A  27      12.649   7.985   6.071  1.00  0.60           O  
ATOM    425  CB  LEU A  27      11.065   5.540   4.840  1.00  0.60           C  
ATOM    426  CG  LEU A  27      10.730   4.619   3.709  1.00  0.60           C  
ATOM    427  CD1 LEU A  27      10.896   3.203   4.186  1.00  0.60           C  
ATOM    428  CD2 LEU A  27       9.325   4.877   3.261  1.00  0.60           C  
ATOM    429  H   LEU A  27      12.963   6.814   3.487  1.00  0.60           H  
ATOM    430  HA  LEU A  27      10.107   7.357   4.200  1.00  0.60           H  
ATOM    431 1HB  LEU A  27      12.039   5.255   5.200  1.00  0.60           H  
ATOM    432 2HB  LEU A  27      10.339   5.372   5.640  1.00  0.60           H  
ATOM    433  HG  LEU A  27      11.412   4.789   2.877  1.00  0.60           H  
ATOM    434 1HD1 LEU A  27      10.664   2.527   3.375  1.00  0.60           H  
ATOM    435 2HD1 LEU A  27      11.928   3.046   4.507  1.00  0.60           H  
ATOM    436 3HD1 LEU A  27      10.222   3.014   5.025  1.00  0.60           H  
ATOM    437 1HD2 LEU A  27       9.063   4.207   2.441  1.00  0.60           H  
ATOM    438 2HD2 LEU A  27       8.646   4.707   4.096  1.00  0.60           H  
ATOM    439 3HD2 LEU A  27       9.229   5.911   2.925  1.00  0.60           H  
ATOM    440  N   SER A  28      10.467   8.153   6.587  1.00  0.59           N  
ATOM    441  CA  SER A  28      10.733   8.779   7.878  1.00  0.59           C  
ATOM    442  C   SER A  28      10.788   7.705   8.951  1.00  0.59           C  
ATOM    443  O   SER A  28      10.104   6.680   8.820  1.00  0.59           O  
ATOM    444  CB  SER A  28       9.689   9.816   8.212  1.00  0.59           C  
ATOM    445  OG  SER A  28       9.918  10.333   9.492  1.00  0.59           O  
ATOM    446  H   SER A  28       9.499   7.971   6.312  1.00  0.59           H  
ATOM    447  HA  SER A  28      11.706   9.275   7.842  1.00  0.59           H  
ATOM    448 1HB  SER A  28       9.740  10.620   7.480  1.00  0.59           H  
ATOM    449 2HB  SER A  28       8.693   9.376   8.158  1.00  0.59           H  
ATOM    450  HG  SER A  28      10.906  10.401   9.576  1.00  0.59           H  
ATOM    451  N   THR A  29      11.605   7.923   9.985  1.00  0.58           N  
ATOM    452  CA  THR A  29      11.696   6.935  11.054  1.00  0.58           C  
ATOM    453  C   THR A  29      11.425   7.414  12.468  1.00  0.58           C  
ATOM    454  O   THR A  29      11.832   8.507  12.893  1.00  0.58           O  
ATOM    455  CB  THR A  29      13.084   6.283  11.058  1.00  0.58           C  
ATOM    456  OG1 THR A  29      14.083   7.301  11.205  1.00  0.58           O  
ATOM    457  CG2 THR A  29      13.305   5.518   9.817  1.00  0.58           C  
ATOM    458  H   THR A  29      12.133   8.798  10.018  1.00  0.58           H  
ATOM    459  HA  THR A  29      10.970   6.165  10.834  1.00  0.58           H  
ATOM    460  HB  THR A  29      13.148   5.600  11.907  1.00  0.58           H  
ATOM    461  HG1 THR A  29      13.947   7.997  10.535  1.00  0.58           H  
ATOM    462 1HG2 THR A  29      14.280   5.053   9.841  1.00  0.58           H  
ATOM    463 2HG2 THR A  29      12.538   4.751   9.734  1.00  0.58           H  
ATOM    464 3HG2 THR A  29      13.245   6.190   8.966  1.00  0.58           H  
ATOM    465  N   VAL A  30      10.867   6.486  13.227  1.00  0.58           N  
ATOM    466  CA  VAL A  30      10.586   6.648  14.635  1.00  0.58           C  
ATOM    467  C   VAL A  30      11.359   5.625  15.429  1.00  0.58           C  
ATOM    468  O   VAL A  30      11.384   4.460  15.065  1.00  0.58           O  
ATOM    469  CB  VAL A  30       9.086   6.459  14.915  1.00  0.58           C  
ATOM    470  CG1 VAL A  30       8.839   6.560  16.388  1.00  0.58           C  
ATOM    471  CG2 VAL A  30       8.303   7.476  14.186  1.00  0.58           C  
ATOM    472  H   VAL A  30      10.582   5.619  12.770  1.00  0.58           H  
ATOM    473  HA  VAL A  30      10.882   7.646  14.939  1.00  0.58           H  
ATOM    474  HB  VAL A  30       8.772   5.480  14.593  1.00  0.58           H  
ATOM    475 1HG1 VAL A  30       7.776   6.436  16.596  1.00  0.58           H  
ATOM    476 2HG1 VAL A  30       9.397   5.796  16.926  1.00  0.58           H  
ATOM    477 3HG1 VAL A  30       9.171   7.537  16.701  1.00  0.58           H  
ATOM    478 1HG2 VAL A  30       7.251   7.316  14.405  1.00  0.58           H  
ATOM    479 2HG2 VAL A  30       8.591   8.463  14.505  1.00  0.58           H  
ATOM    480 3HG2 VAL A  30       8.478   7.374  13.119  1.00  0.58           H  
ATOM    481  N   ALA A  31      12.020   6.045  16.479  1.00  0.60           N  
ATOM    482  CA  ALA A  31      12.741   5.082  17.292  1.00  0.60           C  
ATOM    483  C   ALA A  31      12.143   4.988  18.673  1.00  0.60           C  
ATOM    484  O   ALA A  31      11.625   5.981  19.194  1.00  0.60           O  
ATOM    485  CB  ALA A  31      14.195   5.471  17.390  1.00  0.60           C  
ATOM    486  H   ALA A  31      12.009   7.041  16.712  1.00  0.60           H  
ATOM    487  HA  ALA A  31      12.666   4.098  16.827  1.00  0.60           H  
ATOM    488 1HB  ALA A  31      14.730   4.733  17.986  1.00  0.60           H  
ATOM    489 2HB  ALA A  31      14.591   5.501  16.410  1.00  0.60           H  
ATOM    490 3HB  ALA A  31      14.287   6.456  17.857  1.00  0.60           H  
ATOM    491  N   VAL A  32      12.255   3.809  19.273  1.00  0.63           N  
ATOM    492  CA  VAL A  32      11.841   3.672  20.666  1.00  0.63           C  
ATOM    493  C   VAL A  32      13.048   3.328  21.539  1.00  0.63           C  
ATOM    494  O   VAL A  32      13.903   2.540  21.136  1.00  0.63           O  
ATOM    495  CB  VAL A  32      10.727   2.612  20.789  1.00  0.63           C  
ATOM    496  CG1 VAL A  32       9.467   3.097  20.126  1.00  0.63           C  
ATOM    497  CG2 VAL A  32      11.170   1.337  20.147  1.00  0.63           C  
ATOM    498  H   VAL A  32      12.627   3.010  18.744  1.00  0.63           H  
ATOM    499  HA  VAL A  32      11.433   4.619  21.004  1.00  0.63           H  
ATOM    500  HB  VAL A  32      10.518   2.451  21.824  1.00  0.63           H  
ATOM    501 1HG1 VAL A  32       8.681   2.348  20.232  1.00  0.63           H  
ATOM    502 2HG1 VAL A  32       9.153   4.023  20.605  1.00  0.63           H  
ATOM    503 3HG1 VAL A  32       9.661   3.280  19.074  1.00  0.63           H  
ATOM    504 1HG2 VAL A  32      10.390   0.585  20.233  1.00  0.63           H  
ATOM    505 2HG2 VAL A  32      11.370   1.541  19.094  1.00  0.63           H  
ATOM    506 3HG2 VAL A  32      12.077   0.977  20.633  1.00  0.63           H  
ATOM    507  N   TYR A  33      13.100   3.896  22.748  1.00  0.67           N  
ATOM    508  CA  TYR A  33      14.262   3.669  23.619  1.00  0.67           C  
ATOM    509  C   TYR A  33      13.925   3.639  25.112  1.00  0.67           C  
ATOM    510  O   TYR A  33      12.865   4.093  25.520  1.00  0.67           O  
ATOM    511  CB  TYR A  33      15.285   4.778  23.336  1.00  0.67           C  
ATOM    512  CG  TYR A  33      14.862   6.177  23.775  1.00  0.67           C  
ATOM    513  CD1 TYR A  33      15.256   6.641  24.998  1.00  0.67           C  
ATOM    514  CD2 TYR A  33      14.090   6.979  22.959  1.00  0.67           C  
ATOM    515  CE1 TYR A  33      14.899   7.875  25.437  1.00  0.67           C  
ATOM    516  CE2 TYR A  33      13.721   8.239  23.397  1.00  0.67           C  
ATOM    517  CZ  TYR A  33      14.120   8.684  24.628  1.00  0.67           C  
ATOM    518  OH  TYR A  33      13.772   9.945  25.050  1.00  0.67           O  
ATOM    519  H   TYR A  33      12.364   4.554  23.010  1.00  0.67           H  
ATOM    520  HA  TYR A  33      14.702   2.705  23.363  1.00  0.67           H  
ATOM    521 1HB  TYR A  33      16.228   4.536  23.812  1.00  0.67           H  
ATOM    522 2HB  TYR A  33      15.461   4.820  22.272  1.00  0.67           H  
ATOM    523  HD1 TYR A  33      15.863   6.021  25.607  1.00  0.67           H  
ATOM    524  HD2 TYR A  33      13.768   6.623  21.977  1.00  0.67           H  
ATOM    525  HE1 TYR A  33      15.238   8.220  26.413  1.00  0.67           H  
ATOM    526  HE2 TYR A  33      13.112   8.879  22.765  1.00  0.67           H  
ATOM    527  HH  TYR A  33      12.993  10.241  24.561  1.00  0.67           H  
ATOM    528  N   ALA A  34      14.822   3.104  25.941  1.00  0.73           N  
ATOM    529  CA  ALA A  34      14.590   3.080  27.393  1.00  0.73           C  
ATOM    530  C   ALA A  34      15.166   4.317  28.063  1.00  0.73           C  
ATOM    531  O   ALA A  34      16.092   4.928  27.552  1.00  0.73           O  
ATOM    532  CB  ALA A  34      15.206   1.841  28.007  1.00  0.73           C  
ATOM    533  H   ALA A  34      15.708   2.719  25.584  1.00  0.73           H  
ATOM    534  HA  ALA A  34      13.512   3.065  27.567  1.00  0.73           H  
ATOM    535 1HB  ALA A  34      15.005   1.818  29.079  1.00  0.73           H  
ATOM    536 2HB  ALA A  34      14.775   0.965  27.538  1.00  0.73           H  
ATOM    537 3HB  ALA A  34      16.287   1.850  27.837  1.00  0.73           H  
ATOM    538  N   ARG A  35      14.736   4.631  29.273  1.00  0.81           N  
ATOM    539  CA  ARG A  35      15.351   5.750  29.996  1.00  0.81           C  
ATOM    540  C   ARG A  35      16.873   5.567  30.129  1.00  0.81           C  
ATOM    541  O   ARG A  35      17.636   6.528  30.071  1.00  0.81           O  
ATOM    542  CB  ARG A  35      14.712   5.917  31.368  1.00  0.81           C  
ATOM    543  CG  ARG A  35      15.266   7.071  32.236  1.00  0.81           C  
ATOM    544  CD  ARG A  35      15.007   8.461  31.669  1.00  0.81           C  
ATOM    545  NE  ARG A  35      13.581   8.867  31.730  1.00  0.81           N  
ATOM    546  CZ  ARG A  35      13.072  10.002  31.170  1.00  0.81           C  
ATOM    547  NH1 ARG A  35      13.854  10.837  30.517  1.00  0.81           N  
ATOM    548  NH2 ARG A  35      11.779  10.287  31.262  1.00  0.81           N  
ATOM    549  H   ARG A  35      13.971   4.114  29.687  1.00  0.81           H  
ATOM    550  HA  ARG A  35      15.197   6.659  29.422  1.00  0.81           H  
ATOM    551 1HB  ARG A  35      13.640   6.077  31.255  1.00  0.81           H  
ATOM    552 2HB  ARG A  35      14.845   4.995  31.936  1.00  0.81           H  
ATOM    553 1HG  ARG A  35      14.812   7.021  33.224  1.00  0.81           H  
ATOM    554 2HG  ARG A  35      16.348   6.948  32.334  1.00  0.81           H  
ATOM    555 1HD  ARG A  35      15.593   9.195  32.225  1.00  0.81           H  
ATOM    556 2HD  ARG A  35      15.320   8.485  30.624  1.00  0.81           H  
ATOM    557  HE  ARG A  35      12.940   8.262  32.217  1.00  0.81           H  
ATOM    558 1HH1 ARG A  35      14.864  10.657  30.419  1.00  0.81           H  
ATOM    559 2HH1 ARG A  35      13.467  11.669  30.106  1.00  0.81           H  
ATOM    560 1HH2 ARG A  35      11.132   9.658  31.745  1.00  0.81           H  
ATOM    561 2HH2 ARG A  35      11.421  11.127  30.841  1.00  0.81           H  
ATOM    562  N   GLU A  36      17.328   4.328  30.239  1.00  0.89           N  
ATOM    563  CA  GLU A  36      18.751   4.064  30.414  1.00  0.89           C  
ATOM    564  C   GLU A  36      19.540   4.158  29.100  1.00  0.89           C  
ATOM    565  O   GLU A  36      20.754   3.949  29.094  1.00  0.89           O  
ATOM    566  CB  GLU A  36      18.949   2.683  31.017  1.00  0.89           C  
ATOM    567  CG  GLU A  36      18.389   2.502  32.430  1.00  0.89           C  
ATOM    568  CD  GLU A  36      19.095   3.332  33.474  1.00  0.89           C  
ATOM    569  OE1 GLU A  36      20.301   3.273  33.534  1.00  0.89           O  
ATOM    570  OE2 GLU A  36      18.427   4.014  34.217  1.00  0.89           O  
ATOM    571  H   GLU A  36      16.674   3.560  30.241  1.00  0.89           H  
ATOM    572  HA  GLU A  36      19.152   4.807  31.103  1.00  0.89           H  
ATOM    573 1HB  GLU A  36      18.455   1.978  30.393  1.00  0.89           H  
ATOM    574 2HB  GLU A  36      20.011   2.431  31.029  1.00  0.89           H  
ATOM    575 1HG  GLU A  36      17.332   2.772  32.421  1.00  0.89           H  
ATOM    576 2HG  GLU A  36      18.462   1.451  32.704  1.00  0.89           H  
ATOM    577  N   ASP A  37      18.854   4.472  27.998  1.00  0.97           N  
ATOM    578  CA  ASP A  37      19.480   4.657  26.700  1.00  0.97           C  
ATOM    579  C   ASP A  37      19.673   6.138  26.369  1.00  0.97           C  
ATOM    580  O   ASP A  37      20.055   6.470  25.237  1.00  0.97           O  
ATOM    581  CB  ASP A  37      18.650   4.042  25.582  1.00  0.97           C  
ATOM    582  CG  ASP A  37      18.552   2.522  25.584  1.00  0.97           C  
ATOM    583  OD1 ASP A  37      19.566   1.870  25.737  1.00  0.97           O  
ATOM    584  OD2 ASP A  37      17.444   2.009  25.413  1.00  0.97           O  
ATOM    585  H   ASP A  37      17.853   4.625  28.054  1.00  0.97           H  
ATOM    586  HA  ASP A  37      20.461   4.182  26.717  1.00  0.97           H  
ATOM    587 1HB  ASP A  37      17.649   4.445  25.641  1.00  0.97           H  
ATOM    588 2HB  ASP A  37      19.070   4.362  24.646  1.00  0.97           H  
ATOM    589  N   GLU A  38      19.430   7.029  27.337  1.00  1.03           N  
ATOM    590  CA  GLU A  38      19.606   8.451  27.058  1.00  1.03           C  
ATOM    591  C   GLU A  38      20.985   8.744  26.490  1.00  1.03           C  
ATOM    592  O   GLU A  38      21.994   8.177  26.905  1.00  1.03           O  
ATOM    593  CB  GLU A  38      19.371   9.335  28.285  1.00  1.03           C  
ATOM    594  CG  GLU A  38      17.912   9.577  28.677  1.00  1.03           C  
ATOM    595  CD  GLU A  38      17.790  10.485  29.902  1.00  1.03           C  
ATOM    596  OE1 GLU A  38      18.804  10.828  30.469  1.00  1.03           O  
ATOM    597  OE2 GLU A  38      16.689  10.863  30.245  1.00  1.03           O  
ATOM    598  H   GLU A  38      19.086   6.731  28.254  1.00  1.03           H  
ATOM    599  HA  GLU A  38      18.868   8.738  26.310  1.00  1.03           H  
ATOM    600 1HB  GLU A  38      19.876   8.896  29.146  1.00  1.03           H  
ATOM    601 2HB  GLU A  38      19.817  10.309  28.109  1.00  1.03           H  
ATOM    602 1HG  GLU A  38      17.405  10.052  27.836  1.00  1.03           H  
ATOM    603 2HG  GLU A  38      17.420   8.634  28.864  1.00  1.03           H  
ATOM    604  N   TYR A  39      20.980   9.630  25.504  1.00  1.05           N  
ATOM    605  CA  TYR A  39      22.121  10.118  24.731  1.00  1.05           C  
ATOM    606  C   TYR A  39      22.709   9.122  23.725  1.00  1.05           C  
ATOM    607  O   TYR A  39      23.658   9.458  23.016  1.00  1.05           O  
ATOM    608  CB  TYR A  39      23.226  10.620  25.665  1.00  1.05           C  
ATOM    609  CG  TYR A  39      22.733  11.650  26.660  1.00  1.05           C  
ATOM    610  CD1 TYR A  39      22.580  11.315  28.000  1.00  1.05           C  
ATOM    611  CD2 TYR A  39      22.411  12.926  26.226  1.00  1.05           C  
ATOM    612  CE1 TYR A  39      22.110  12.248  28.897  1.00  1.05           C  
ATOM    613  CE2 TYR A  39      21.942  13.862  27.126  1.00  1.05           C  
ATOM    614  CZ  TYR A  39      21.790  13.526  28.457  1.00  1.05           C  
ATOM    615  OH  TYR A  39      21.320  14.458  29.354  1.00  1.05           O  
ATOM    616  H   TYR A  39      20.081  10.014  25.267  1.00  1.05           H  
ATOM    617  HA  TYR A  39      21.775  10.974  24.156  1.00  1.05           H  
ATOM    618 1HB  TYR A  39      23.681   9.793  26.208  1.00  1.05           H  
ATOM    619 2HB  TYR A  39      24.014  11.078  25.068  1.00  1.05           H  
ATOM    620  HD1 TYR A  39      22.828  10.309  28.342  1.00  1.05           H  
ATOM    621  HD2 TYR A  39      22.525  13.189  25.174  1.00  1.05           H  
ATOM    622  HE1 TYR A  39      21.987  11.980  29.947  1.00  1.05           H  
ATOM    623  HE2 TYR A  39      21.689  14.866  26.786  1.00  1.05           H  
ATOM    624  HH  TYR A  39      21.230  14.049  30.220  1.00  1.05           H  
ATOM    625  N   SER A  40      22.105   7.944  23.580  1.00  1.02           N  
ATOM    626  CA  SER A  40      22.515   7.041  22.511  1.00  1.02           C  
ATOM    627  C   SER A  40      22.304   7.682  21.162  1.00  1.02           C  
ATOM    628  O   SER A  40      21.277   8.312  20.912  1.00  1.02           O  
ATOM    629  CB  SER A  40      21.733   5.760  22.532  1.00  1.02           C  
ATOM    630  OG  SER A  40      21.990   5.008  21.351  1.00  1.02           O  
ATOM    631  H   SER A  40      21.357   7.658  24.214  1.00  1.02           H  
ATOM    632  HA  SER A  40      23.576   6.815  22.629  1.00  1.02           H  
ATOM    633 1HB  SER A  40      22.015   5.179  23.410  1.00  1.02           H  
ATOM    634 2HB  SER A  40      20.674   5.982  22.617  1.00  1.02           H  
ATOM    635  HG  SER A  40      22.951   4.863  21.331  1.00  1.02           H  
ATOM    636  N   VAL A  41      23.210   7.440  20.237  1.00  0.97           N  
ATOM    637  CA  VAL A  41      23.033   8.013  18.921  1.00  0.97           C  
ATOM    638  C   VAL A  41      21.803   7.507  18.175  1.00  0.97           C  
ATOM    639  O   VAL A  41      21.300   8.207  17.292  1.00  0.97           O  
ATOM    640  CB  VAL A  41      24.277   7.818  18.063  1.00  0.97           C  
ATOM    641  CG1 VAL A  41      25.434   8.553  18.700  1.00  0.97           C  
ATOM    642  CG2 VAL A  41      24.576   6.338  17.921  1.00  0.97           C  
ATOM    643  H   VAL A  41      24.034   6.895  20.456  1.00  0.97           H  
ATOM    644  HA  VAL A  41      22.935   9.078  19.049  1.00  0.97           H  
ATOM    645  HB  VAL A  41      24.105   8.259  17.087  1.00  0.97           H  
ATOM    646 1HG1 VAL A  41      26.309   8.452  18.081  1.00  0.97           H  
ATOM    647 2HG1 VAL A  41      25.183   9.609  18.789  1.00  0.97           H  
ATOM    648 3HG1 VAL A  41      25.630   8.141  19.690  1.00  0.97           H  
ATOM    649 1HG2 VAL A  41      25.454   6.199  17.302  1.00  0.97           H  
ATOM    650 2HG2 VAL A  41      24.755   5.905  18.905  1.00  0.97           H  
ATOM    651 3HG2 VAL A  41      23.741   5.826  17.454  1.00  0.97           H  
ATOM    652  N   HIS A  42      21.259   6.335  18.537  1.00  0.89           N  
ATOM    653  CA  HIS A  42      20.116   5.852  17.761  1.00  0.89           C  
ATOM    654  C   HIS A  42      18.900   6.766  17.974  1.00  0.89           C  
ATOM    655  O   HIS A  42      17.973   6.787  17.164  1.00  0.89           O  
ATOM    656  CB  HIS A  42      19.748   4.401  18.107  1.00  0.89           C  
ATOM    657  CG  HIS A  42      18.958   4.208  19.322  1.00  0.89           C  
ATOM    658  ND1 HIS A  42      19.483   4.265  20.573  1.00  0.89           N  
ATOM    659  CD2 HIS A  42      17.648   3.933  19.474  1.00  0.89           C  
ATOM    660  CE1 HIS A  42      18.532   4.040  21.451  1.00  0.89           C  
ATOM    661  NE2 HIS A  42      17.416   3.833  20.806  1.00  0.89           N  
ATOM    662  H   HIS A  42      21.631   5.806  19.334  1.00  0.89           H  
ATOM    663  HA  HIS A  42      20.364   5.879  16.701  1.00  0.89           H  
ATOM    664 1HB  HIS A  42      19.202   3.950  17.311  1.00  0.89           H  
ATOM    665 2HB  HIS A  42      20.668   3.821  18.225  1.00  0.89           H  
ATOM    666  HD1 HIS A  42      20.440   4.445  20.812  1.00  0.89           H  
ATOM    667  HD2 HIS A  42      16.836   3.783  18.764  1.00  0.89           H  
ATOM    668  HE1 HIS A  42      18.747   4.037  22.500  1.00  0.89           H  
ATOM    669  N   ARG A  43      18.934   7.558  19.056  1.00  0.81           N  
ATOM    670  CA  ARG A  43      17.880   8.489  19.422  1.00  0.81           C  
ATOM    671  C   ARG A  43      17.911   9.730  18.541  1.00  0.81           C  
ATOM    672  O   ARG A  43      16.925  10.471  18.469  1.00  0.81           O  
ATOM    673  CB  ARG A  43      18.062   8.954  20.858  1.00  0.81           C  
ATOM    674  CG  ARG A  43      17.936   7.909  21.905  1.00  0.81           C  
ATOM    675  CD  ARG A  43      18.204   8.470  23.255  1.00  0.81           C  
ATOM    676  NE  ARG A  43      17.188   9.420  23.719  1.00  0.81           N  
ATOM    677  CZ  ARG A  43      17.314  10.765  23.833  1.00  0.81           C  
ATOM    678  NH1 ARG A  43      18.417  11.371  23.490  1.00  0.81           N  
ATOM    679  NH2 ARG A  43      16.302  11.483  24.308  1.00  0.81           N  
ATOM    680  H   ARG A  43      19.749   7.532  19.668  1.00  0.81           H  
ATOM    681  HA  ARG A  43      16.916   7.990  19.311  1.00  0.81           H  
ATOM    682 1HB  ARG A  43      19.041   9.416  20.965  1.00  0.81           H  
ATOM    683 2HB  ARG A  43      17.322   9.722  21.078  1.00  0.81           H  
ATOM    684 1HG  ARG A  43      16.934   7.484  21.888  1.00  0.81           H  
ATOM    685 2HG  ARG A  43      18.666   7.124  21.712  1.00  0.81           H  
ATOM    686 1HD  ARG A  43      18.235   7.647  23.965  1.00  0.81           H  
ATOM    687 2HD  ARG A  43      19.171   8.972  23.244  1.00  0.81           H  
ATOM    688  HE  ARG A  43      16.311   9.027  24.002  1.00  0.81           H  
ATOM    689 1HH1 ARG A  43      19.180  10.836  23.096  1.00  0.81           H  
ATOM    690 2HH1 ARG A  43      18.475  12.377  23.600  1.00  0.81           H  
ATOM    691 1HH2 ARG A  43      15.433  11.021  24.585  1.00  0.81           H  
ATOM    692 2HH2 ARG A  43      16.388  12.485  24.398  1.00  0.81           H  
ATOM    693  N   PHE A  44      19.061   9.977  17.901  1.00  0.73           N  
ATOM    694  CA  PHE A  44      19.259  11.168  17.093  1.00  0.73           C  
ATOM    695  C   PHE A  44      19.267  10.834  15.604  1.00  0.73           C  
ATOM    696  O   PHE A  44      19.082  11.710  14.762  1.00  0.73           O  
ATOM    697  CB  PHE A  44      20.569  11.835  17.494  1.00  0.73           C  
ATOM    698  CG  PHE A  44      20.591  12.284  18.934  1.00  0.73           C  
ATOM    699  CD1 PHE A  44      21.371  11.623  19.849  1.00  0.73           C  
ATOM    700  CD2 PHE A  44      19.835  13.355  19.370  1.00  0.73           C  
ATOM    701  CE1 PHE A  44      21.424  11.998  21.162  1.00  0.73           C  
ATOM    702  CE2 PHE A  44      19.877  13.748  20.696  1.00  0.73           C  
ATOM    703  CZ  PHE A  44      20.681  13.066  21.595  1.00  0.73           C  
ATOM    704  H   PHE A  44      19.830   9.316  17.963  1.00  0.73           H  
ATOM    705  HA  PHE A  44      18.438  11.860  17.283  1.00  0.73           H  
ATOM    706 1HB  PHE A  44      21.390  11.128  17.343  1.00  0.73           H  
ATOM    707 2HB  PHE A  44      20.752  12.698  16.858  1.00  0.73           H  
ATOM    708  HD1 PHE A  44      21.948  10.803  19.521  1.00  0.73           H  
ATOM    709  HD2 PHE A  44      19.205  13.891  18.657  1.00  0.73           H  
ATOM    710  HE1 PHE A  44      22.063  11.449  21.849  1.00  0.73           H  
ATOM    711  HE2 PHE A  44      19.280  14.598  21.031  1.00  0.73           H  
ATOM    712  HZ  PHE A  44      20.721  13.375  22.638  1.00  0.73           H  
ATOM    713  N   LYS A  45      19.451   9.551  15.285  1.00  0.67           N  
ATOM    714  CA  LYS A  45      19.447   9.092  13.895  1.00  0.67           C  
ATOM    715  C   LYS A  45      18.022   8.979  13.348  1.00  0.67           C  
ATOM    716  O   LYS A  45      17.808   8.939  12.136  1.00  0.67           O  
ATOM    717  CB  LYS A  45      20.180   7.766  13.769  1.00  0.67           C  
ATOM    718  CG  LYS A  45      21.682   7.864  13.970  1.00  0.67           C  
ATOM    719  CD  LYS A  45      22.361   6.524  13.810  1.00  0.67           C  
ATOM    720  CE  LYS A  45      23.851   6.656  14.070  1.00  0.67           C  
ATOM    721  NZ  LYS A  45      24.478   7.645  13.143  1.00  0.67           N  
ATOM    722  H   LYS A  45      19.654   8.884  16.026  1.00  0.67           H  
ATOM    723  HA  LYS A  45      19.974   9.830  13.291  1.00  0.67           H  
ATOM    724 1HB  LYS A  45      19.790   7.077  14.517  1.00  0.67           H  
ATOM    725 2HB  LYS A  45      19.990   7.335  12.790  1.00  0.67           H  
ATOM    726 1HG  LYS A  45      22.092   8.552  13.230  1.00  0.67           H  
ATOM    727 2HG  LYS A  45      21.898   8.260  14.950  1.00  0.67           H  
ATOM    728 1HD  LYS A  45      21.931   5.823  14.523  1.00  0.67           H  
ATOM    729 2HD  LYS A  45      22.199   6.140  12.802  1.00  0.67           H  
ATOM    730 1HE  LYS A  45      24.007   6.980  15.087  1.00  0.67           H  
ATOM    731 2HE  LYS A  45      24.331   5.687  13.934  1.00  0.67           H  
ATOM    732 1HZ  LYS A  45      25.467   7.717  13.338  1.00  0.67           H  
ATOM    733 2HZ  LYS A  45      24.344   7.351  12.188  1.00  0.67           H  
ATOM    734 3HZ  LYS A  45      24.040   8.549  13.282  1.00  0.67           H  
ATOM    735  N   ALA A  46      17.064   8.908  14.260  1.00  0.62           N  
ATOM    736  CA  ALA A  46      15.640   8.841  13.962  1.00  0.62           C  
ATOM    737  C   ALA A  46      15.108  10.250  13.724  1.00  0.62           C  
ATOM    738  O   ALA A  46      15.763  11.222  14.097  1.00  0.62           O  
ATOM    739  CB  ALA A  46      14.897   8.184  15.095  1.00  0.62           C  
ATOM    740  H   ALA A  46      17.345   8.924  15.231  1.00  0.62           H  
ATOM    741  HA  ALA A  46      15.503   8.258  13.053  1.00  0.62           H  
ATOM    742 1HB  ALA A  46      13.834   8.123  14.858  1.00  0.62           H  
ATOM    743 2HB  ALA A  46      15.298   7.202  15.228  1.00  0.62           H  
ATOM    744 3HB  ALA A  46      15.031   8.761  16.012  1.00  0.62           H  
ATOM    745  N   ASP A  47      13.923  10.377  13.120  1.00  0.59           N  
ATOM    746  CA  ASP A  47      13.320  11.697  12.964  1.00  0.59           C  
ATOM    747  C   ASP A  47      12.577  12.047  14.250  1.00  0.59           C  
ATOM    748  O   ASP A  47      12.568  13.203  14.685  1.00  0.59           O  
ATOM    749  CB  ASP A  47      12.339  11.708  11.792  1.00  0.59           C  
ATOM    750  CG  ASP A  47      12.986  11.512  10.432  1.00  0.59           C  
ATOM    751  OD1 ASP A  47      13.735  12.358  10.002  1.00  0.59           O  
ATOM    752  OD2 ASP A  47      12.735  10.473   9.831  1.00  0.59           O  
ATOM    753  H   ASP A  47      13.398   9.562  12.814  1.00  0.59           H  
ATOM    754  HA  ASP A  47      14.104  12.435  12.795  1.00  0.59           H  
ATOM    755 1HB  ASP A  47      11.597  10.920  11.946  1.00  0.59           H  
ATOM    756 2HB  ASP A  47      11.798  12.654  11.788  1.00  0.59           H  
ATOM    757  N   GLU A  48      11.991  11.024  14.872  1.00  0.58           N  
ATOM    758  CA  GLU A  48      11.278  11.189  16.135  1.00  0.58           C  
ATOM    759  C   GLU A  48      11.714  10.074  17.076  1.00  0.58           C  
ATOM    760  O   GLU A  48      11.942   8.947  16.628  1.00  0.58           O  
ATOM    761  CB  GLU A  48       9.756  11.130  15.951  1.00  0.58           C  
ATOM    762  CG  GLU A  48       9.156  12.182  15.022  1.00  0.58           C  
ATOM    763  CD  GLU A  48       7.636  12.112  14.921  1.00  0.58           C  
ATOM    764  OE1 GLU A  48       7.033  11.286  15.577  1.00  0.58           O  
ATOM    765  OE2 GLU A  48       7.081  12.874  14.160  1.00  0.58           O  
ATOM    766  H   GLU A  48      12.026  10.109  14.423  1.00  0.58           H  
ATOM    767  HA  GLU A  48      11.552  12.145  16.582  1.00  0.58           H  
ATOM    768 1HB  GLU A  48       9.491  10.161  15.573  1.00  0.58           H  
ATOM    769 2HB  GLU A  48       9.277  11.241  16.923  1.00  0.58           H  
ATOM    770 1HG  GLU A  48       9.443  13.171  15.379  1.00  0.58           H  
ATOM    771 2HG  GLU A  48       9.580  12.051  14.027  1.00  0.58           H  
ATOM    772  N   SER A  49      11.793  10.376  18.365  1.00  0.58           N  
ATOM    773  CA  SER A  49      12.178   9.364  19.334  1.00  0.58           C  
ATOM    774  C   SER A  49      11.243   9.376  20.531  1.00  0.58           C  
ATOM    775  O   SER A  49      10.906  10.437  21.062  1.00  0.58           O  
ATOM    776  CB  SER A  49      13.615   9.619  19.754  1.00  0.58           C  
ATOM    777  OG  SER A  49      14.452   9.520  18.639  1.00  0.58           O  
ATOM    778  H   SER A  49      11.591  11.317  18.674  1.00  0.58           H  
ATOM    779  HA  SER A  49      12.115   8.384  18.866  1.00  0.58           H  
ATOM    780 1HB  SER A  49      13.699  10.611  20.194  1.00  0.58           H  
ATOM    781 2HB  SER A  49      13.919   8.897  20.501  1.00  0.58           H  
ATOM    782  HG  SER A  49      15.291   9.989  18.846  1.00  0.58           H  
ATOM    783  N   TYR A  50      10.854   8.186  20.966  1.00  0.59           N  
ATOM    784  CA  TYR A  50       9.958   8.026  22.102  1.00  0.59           C  
ATOM    785  C   TYR A  50      10.543   7.127  23.159  1.00  0.59           C  
ATOM    786  O   TYR A  50      11.218   6.148  22.841  1.00  0.59           O  
ATOM    787  CB  TYR A  50       8.656   7.441  21.618  1.00  0.59           C  
ATOM    788  CG  TYR A  50       7.912   8.346  20.659  1.00  0.59           C  
ATOM    789  CD1 TYR A  50       8.255   8.360  19.322  1.00  0.59           C  
ATOM    790  CD2 TYR A  50       6.876   9.140  21.110  1.00  0.59           C  
ATOM    791  CE1 TYR A  50       7.576   9.186  18.434  1.00  0.59           C  
ATOM    792  CE2 TYR A  50       6.195   9.955  20.223  1.00  0.59           C  
ATOM    793  CZ  TYR A  50       6.551   9.982  18.888  1.00  0.59           C  
ATOM    794  OH  TYR A  50       5.872  10.807  18.007  1.00  0.59           O  
ATOM    795  H   TYR A  50      11.168   7.360  20.453  1.00  0.59           H  
ATOM    796  HA  TYR A  50       9.780   9.002  22.552  1.00  0.59           H  
ATOM    797 1HB  TYR A  50       8.859   6.499  21.112  1.00  0.59           H  
ATOM    798 2HB  TYR A  50       8.008   7.226  22.467  1.00  0.59           H  
ATOM    799  HD1 TYR A  50       9.070   7.726  18.977  1.00  0.59           H  
ATOM    800  HD2 TYR A  50       6.596   9.123  22.163  1.00  0.59           H  
ATOM    801  HE1 TYR A  50       7.844   9.214  17.381  1.00  0.59           H  
ATOM    802  HE2 TYR A  50       5.378  10.583  20.581  1.00  0.59           H  
ATOM    803  HH  TYR A  50       6.358  10.865  17.148  1.00  0.59           H  
ATOM    804  N   LEU A  51      10.253   7.436  24.407  1.00  0.62           N  
ATOM    805  CA  LEU A  51      10.779   6.632  25.486  1.00  0.62           C  
ATOM    806  C   LEU A  51       9.733   5.621  25.894  1.00  0.62           C  
ATOM    807  O   LEU A  51       8.562   5.967  26.065  1.00  0.62           O  
ATOM    808  CB  LEU A  51      11.156   7.528  26.667  1.00  0.62           C  
ATOM    809  CG  LEU A  51      11.914   6.885  27.820  1.00  0.62           C  
ATOM    810  CD1 LEU A  51      12.705   7.947  28.463  1.00  0.62           C  
ATOM    811  CD2 LEU A  51      10.982   6.290  28.839  1.00  0.62           C  
ATOM    812  H   LEU A  51       9.682   8.244  24.610  1.00  0.62           H  
ATOM    813  HA  LEU A  51      11.667   6.114  25.140  1.00  0.62           H  
ATOM    814 1HB  LEU A  51      11.760   8.349  26.300  1.00  0.62           H  
ATOM    815 2HB  LEU A  51      10.241   7.945  27.081  1.00  0.62           H  
ATOM    816  HG  LEU A  51      12.585   6.110  27.438  1.00  0.62           H  
ATOM    817 1HD1 LEU A  51      13.238   7.540  29.276  1.00  0.62           H  
ATOM    818 2HD1 LEU A  51      13.390   8.388  27.758  1.00  0.62           H  
ATOM    819 3HD1 LEU A  51      12.022   8.708  28.823  1.00  0.62           H  
ATOM    820 1HD2 LEU A  51      11.570   5.868  29.647  1.00  0.62           H  
ATOM    821 2HD2 LEU A  51      10.334   7.075  29.224  1.00  0.62           H  
ATOM    822 3HD2 LEU A  51      10.381   5.515  28.399  1.00  0.62           H  
ATOM    823  N   ILE A  52      10.156   4.381  26.027  1.00  0.66           N  
ATOM    824  CA  ILE A  52       9.286   3.293  26.417  1.00  0.66           C  
ATOM    825  C   ILE A  52       9.775   2.643  27.699  1.00  0.66           C  
ATOM    826  O   ILE A  52      10.976   2.598  27.970  1.00  0.66           O  
ATOM    827  CB  ILE A  52       9.244   2.220  25.309  1.00  0.66           C  
ATOM    828  CG1 ILE A  52      10.671   1.678  25.078  1.00  0.66           C  
ATOM    829  CG2 ILE A  52       8.656   2.806  24.001  1.00  0.66           C  
ATOM    830  CD1 ILE A  52      10.759   0.475  24.188  1.00  0.66           C  
ATOM    831  H   ILE A  52      11.136   4.198  25.854  1.00  0.66           H  
ATOM    832  HA  ILE A  52       8.283   3.682  26.583  1.00  0.66           H  
ATOM    833  HB  ILE A  52       8.619   1.387  25.642  1.00  0.66           H  
ATOM    834 1HG1 ILE A  52      11.256   2.461  24.624  1.00  0.66           H  
ATOM    835 2HG1 ILE A  52      11.108   1.429  26.041  1.00  0.66           H  
ATOM    836 1HG2 ILE A  52       8.621   2.030  23.242  1.00  0.66           H  
ATOM    837 2HG2 ILE A  52       7.642   3.163  24.203  1.00  0.66           H  
ATOM    838 3HG2 ILE A  52       9.273   3.633  23.653  1.00  0.66           H  
ATOM    839 1HD1 ILE A  52      11.801   0.180  24.083  1.00  0.66           H  
ATOM    840 2HD1 ILE A  52      10.189  -0.341  24.626  1.00  0.66           H  
ATOM    841 3HD1 ILE A  52      10.355   0.702  23.222  1.00  0.66           H  
ATOM    842  N   GLY A  53       8.843   2.152  28.504  1.00  0.71           N  
ATOM    843  CA  GLY A  53       9.226   1.410  29.698  1.00  0.71           C  
ATOM    844  C   GLY A  53       9.906   2.229  30.796  1.00  0.71           C  
ATOM    845  O   GLY A  53      10.848   1.739  31.416  1.00  0.71           O  
ATOM    846  H   GLY A  53       7.864   2.246  28.235  1.00  0.71           H  
ATOM    847 1HA  GLY A  53       8.332   0.945  30.113  1.00  0.71           H  
ATOM    848 2HA  GLY A  53       9.873   0.595  29.409  1.00  0.71           H  
ATOM    849  N   GLN A  54       9.524   3.486  30.992  1.00  0.76           N  
ATOM    850  CA  GLN A  54      10.224   4.263  32.015  1.00  0.76           C  
ATOM    851  C   GLN A  54      10.207   3.542  33.355  1.00  0.76           C  
ATOM    852  O   GLN A  54       9.160   3.083  33.812  1.00  0.76           O  
ATOM    853  CB  GLN A  54       9.626   5.660  32.198  1.00  0.76           C  
ATOM    854  CG  GLN A  54      10.405   6.512  33.208  1.00  0.76           C  
ATOM    855  CD  GLN A  54       9.914   7.935  33.312  1.00  0.76           C  
ATOM    856  OE1 GLN A  54       9.759   8.622  32.298  1.00  0.76           O  
ATOM    857  NE2 GLN A  54       9.670   8.398  34.533  1.00  0.76           N  
ATOM    858  H   GLN A  54       8.763   3.881  30.457  1.00  0.76           H  
ATOM    859  HA  GLN A  54      11.264   4.374  31.708  1.00  0.76           H  
ATOM    860 1HB  GLN A  54       9.585   6.180  31.258  1.00  0.76           H  
ATOM    861 2HB  GLN A  54       8.603   5.566  32.563  1.00  0.76           H  
ATOM    862 1HG  GLN A  54      10.306   6.058  34.194  1.00  0.76           H  
ATOM    863 2HG  GLN A  54      11.452   6.531  32.912  1.00  0.76           H  
ATOM    864 1HE2 GLN A  54       9.342   9.335  34.661  1.00  0.76           H  
ATOM    865 2HE2 GLN A  54       9.811   7.807  35.329  1.00  0.76           H  
ATOM    866  N   GLY A  55      11.381   3.448  33.980  1.00  0.82           N  
ATOM    867  CA  GLY A  55      11.534   2.792  35.275  1.00  0.82           C  
ATOM    868  C   GLY A  55      11.915   1.315  35.154  1.00  0.82           C  
ATOM    869  O   GLY A  55      12.264   0.678  36.151  1.00  0.82           O  
ATOM    870  H   GLY A  55      12.201   3.831  33.537  1.00  0.82           H  
ATOM    871 1HA  GLY A  55      12.296   3.315  35.852  1.00  0.82           H  
ATOM    872 2HA  GLY A  55      10.602   2.880  35.832  1.00  0.82           H  
ATOM    873  N   LYS A  56      11.862   0.777  33.938  1.00  0.87           N  
ATOM    874  CA  LYS A  56      12.194  -0.616  33.691  1.00  0.87           C  
ATOM    875  C   LYS A  56      13.608  -0.733  33.120  1.00  0.87           C  
ATOM    876  O   LYS A  56      14.114   0.199  32.488  1.00  0.87           O  
ATOM    877  CB  LYS A  56      11.197  -1.223  32.697  1.00  0.87           C  
ATOM    878  CG  LYS A  56       9.731  -1.253  33.151  1.00  0.87           C  
ATOM    879  CD  LYS A  56       8.818  -1.906  32.079  1.00  0.87           C  
ATOM    880  CE  LYS A  56       7.343  -1.889  32.518  1.00  0.87           C  
ATOM    881  NZ  LYS A  56       6.415  -2.558  31.526  1.00  0.87           N  
ATOM    882  H   LYS A  56      11.555   1.339  33.145  1.00  0.87           H  
ATOM    883  HA  LYS A  56      12.155  -1.166  34.630  1.00  0.87           H  
ATOM    884 1HB  LYS A  56      11.244  -0.677  31.762  1.00  0.87           H  
ATOM    885 2HB  LYS A  56      11.496  -2.243  32.476  1.00  0.87           H  
ATOM    886 1HG  LYS A  56       9.649  -1.808  34.084  1.00  0.87           H  
ATOM    887 2HG  LYS A  56       9.395  -0.226  33.324  1.00  0.87           H  
ATOM    888 1HD  LYS A  56       8.916  -1.362  31.139  1.00  0.87           H  
ATOM    889 2HD  LYS A  56       9.129  -2.937  31.907  1.00  0.87           H  
ATOM    890 1HE  LYS A  56       7.262  -2.404  33.473  1.00  0.87           H  
ATOM    891 2HE  LYS A  56       7.028  -0.852  32.649  1.00  0.87           H  
ATOM    892 1HZ  LYS A  56       5.472  -2.519  31.871  1.00  0.87           H  
ATOM    893 2HZ  LYS A  56       6.417  -2.112  30.597  1.00  0.87           H  
ATOM    894 3HZ  LYS A  56       6.681  -3.518  31.409  1.00  0.87           H  
ATOM    895  N   LYS A  57      14.244  -1.888  33.323  1.00  0.90           N  
ATOM    896  CA  LYS A  57      15.541  -2.145  32.704  1.00  0.90           C  
ATOM    897  C   LYS A  57      15.311  -2.185  31.187  1.00  0.90           C  
ATOM    898  O   LYS A  57      14.216  -2.566  30.769  1.00  0.90           O  
ATOM    899  CB  LYS A  57      16.152  -3.453  33.248  1.00  0.90           C  
ATOM    900  CG  LYS A  57      15.389  -4.730  32.900  1.00  0.90           C  
ATOM    901  CD  LYS A  57      16.051  -5.973  33.535  1.00  0.90           C  
ATOM    902  CE  LYS A  57      15.247  -7.250  33.253  1.00  0.90           C  
ATOM    903  NZ  LYS A  57      15.835  -8.454  33.890  1.00  0.90           N  
ATOM    904  H   LYS A  57      13.806  -2.604  33.887  1.00  0.90           H  
ATOM    905  HA  LYS A  57      16.200  -1.324  32.969  1.00  0.90           H  
ATOM    906 1HB  LYS A  57      17.169  -3.573  32.881  1.00  0.90           H  
ATOM    907 2HB  LYS A  57      16.214  -3.398  34.337  1.00  0.90           H  
ATOM    908 1HG  LYS A  57      14.359  -4.657  33.257  1.00  0.90           H  
ATOM    909 2HG  LYS A  57      15.374  -4.849  31.829  1.00  0.90           H  
ATOM    910 1HD  LYS A  57      17.037  -6.097  33.107  1.00  0.90           H  
ATOM    911 2HD  LYS A  57      16.148  -5.835  34.612  1.00  0.90           H  
ATOM    912 1HE  LYS A  57      14.254  -7.120  33.644  1.00  0.90           H  
ATOM    913 2HE  LYS A  57      15.185  -7.413  32.185  1.00  0.90           H  
ATOM    914 1HZ  LYS A  57      15.248  -9.252  33.673  1.00  0.90           H  
ATOM    915 2HZ  LYS A  57      16.765  -8.616  33.544  1.00  0.90           H  
ATOM    916 3HZ  LYS A  57      15.866  -8.318  34.889  1.00  0.90           H  
ATOM    917  N   PRO A  58      16.302  -1.840  30.337  1.00  0.92           N  
ATOM    918  CA  PRO A  58      16.237  -1.877  28.878  1.00  0.92           C  
ATOM    919  C   PRO A  58      15.686  -3.164  28.286  1.00  0.92           C  
ATOM    920  O   PRO A  58      15.013  -3.132  27.260  1.00  0.92           O  
ATOM    921  CB  PRO A  58      17.706  -1.696  28.495  1.00  0.92           C  
ATOM    922  CG  PRO A  58      18.264  -0.858  29.577  1.00  0.92           C  
ATOM    923  CD  PRO A  58      17.592  -1.335  30.851  1.00  0.92           C  
ATOM    924  HA  PRO A  58      15.647  -1.020  28.532  1.00  0.92           H  
ATOM    925 1HB  PRO A  58      18.203  -2.674  28.402  1.00  0.92           H  
ATOM    926 2HB  PRO A  58      17.778  -1.203  27.511  1.00  0.92           H  
ATOM    927 1HG  PRO A  58      19.359  -0.923  29.595  1.00  0.92           H  
ATOM    928 2HG  PRO A  58      18.020   0.170  29.328  1.00  0.92           H  
ATOM    929 1HD  PRO A  58      18.170  -2.120  31.338  1.00  0.92           H  
ATOM    930 2HD  PRO A  58      17.450  -0.453  31.486  1.00  0.92           H  
ATOM    931  N   ILE A  59      15.937  -4.301  28.927  1.00  0.92           N  
ATOM    932  CA  ILE A  59      15.433  -5.563  28.400  1.00  0.92           C  
ATOM    933  C   ILE A  59      13.910  -5.610  28.485  1.00  0.92           C  
ATOM    934  O   ILE A  59      13.232  -5.925  27.505  1.00  0.92           O  
ATOM    935  CB  ILE A  59      16.039  -6.731  29.186  1.00  0.92           C  
ATOM    936  CG1 ILE A  59      17.540  -6.795  28.920  1.00  0.92           C  
ATOM    937  CG2 ILE A  59      15.342  -8.038  28.839  1.00  0.92           C  
ATOM    938  CD1 ILE A  59      18.274  -7.718  29.850  1.00  0.92           C  
ATOM    939  H   ILE A  59      16.495  -4.298  29.766  1.00  0.92           H  
ATOM    940  HA  ILE A  59      15.722  -5.650  27.355  1.00  0.92           H  
ATOM    941  HB  ILE A  59      15.919  -6.542  30.233  1.00  0.92           H  
ATOM    942 1HG1 ILE A  59      17.707  -7.126  27.895  1.00  0.92           H  
ATOM    943 2HG1 ILE A  59      17.959  -5.792  29.033  1.00  0.92           H  
ATOM    944 1HG2 ILE A  59      15.775  -8.850  29.419  1.00  0.92           H  
ATOM    945 2HG2 ILE A  59      14.277  -7.956  29.076  1.00  0.92           H  
ATOM    946 3HG2 ILE A  59      15.458  -8.247  27.785  1.00  0.92           H  
ATOM    947 1HD1 ILE A  59      19.339  -7.707  29.608  1.00  0.92           H  
ATOM    948 2HD1 ILE A  59      18.132  -7.388  30.877  1.00  0.92           H  
ATOM    949 3HD1 ILE A  59      17.887  -8.729  29.739  1.00  0.92           H  
ATOM    950  N   ASP A  60      13.379  -5.271  29.653  1.00  0.90           N  
ATOM    951  CA  ASP A  60      11.945  -5.282  29.870  1.00  0.90           C  
ATOM    952  C   ASP A  60      11.276  -4.113  29.174  1.00  0.90           C  
ATOM    953  O   ASP A  60      10.148  -4.229  28.696  1.00  0.90           O  
ATOM    954  CB  ASP A  60      11.621  -5.259  31.355  1.00  0.90           C  
ATOM    955  CG  ASP A  60      11.975  -6.553  32.057  1.00  0.90           C  
ATOM    956  OD1 ASP A  60      12.246  -7.522  31.389  1.00  0.90           O  
ATOM    957  OD2 ASP A  60      11.969  -6.568  33.263  1.00  0.90           O  
ATOM    958  H   ASP A  60      13.988  -4.986  30.404  1.00  0.90           H  
ATOM    959  HA  ASP A  60      11.542  -6.202  29.448  1.00  0.90           H  
ATOM    960 1HB  ASP A  60      12.176  -4.447  31.823  1.00  0.90           H  
ATOM    961 2HB  ASP A  60      10.563  -5.055  31.497  1.00  0.90           H  
ATOM    962  N   ALA A  61      11.955  -2.966  29.120  1.00  0.87           N  
ATOM    963  CA  ALA A  61      11.361  -1.825  28.445  1.00  0.87           C  
ATOM    964  C   ALA A  61      11.155  -2.165  26.985  1.00  0.87           C  
ATOM    965  O   ALA A  61      10.067  -2.021  26.438  1.00  0.87           O  
ATOM    966  CB  ALA A  61      12.265  -0.620  28.555  1.00  0.87           C  
ATOM    967  H   ALA A  61      12.874  -2.889  29.551  1.00  0.87           H  
ATOM    968  HA  ALA A  61      10.393  -1.620  28.895  1.00  0.87           H  
ATOM    969 1HB  ALA A  61      11.819   0.221  28.044  1.00  0.87           H  
ATOM    970 2HB  ALA A  61      12.420  -0.367  29.607  1.00  0.87           H  
ATOM    971 3HB  ALA A  61      13.220  -0.851  28.098  1.00  0.87           H  
ATOM    972  N   TYR A  62      12.191  -2.723  26.380  1.00  0.83           N  
ATOM    973  CA  TYR A  62      12.191  -3.119  24.991  1.00  0.83           C  
ATOM    974  C   TYR A  62      11.120  -4.143  24.696  1.00  0.83           C  
ATOM    975  O   TYR A  62      10.402  -4.047  23.708  1.00  0.83           O  
ATOM    976  CB  TYR A  62      13.558  -3.606  24.619  1.00  0.83           C  
ATOM    977  CG  TYR A  62      13.681  -3.984  23.269  1.00  0.83           C  
ATOM    978  CD1 TYR A  62      13.776  -3.024  22.303  1.00  0.83           C  
ATOM    979  CD2 TYR A  62      13.733  -5.278  22.957  1.00  0.83           C  
ATOM    980  CE1 TYR A  62      13.921  -3.402  21.023  1.00  0.83           C  
ATOM    981  CE2 TYR A  62      13.887  -5.628  21.686  1.00  0.83           C  
ATOM    982  CZ  TYR A  62      13.985  -4.757  20.723  1.00  0.83           C  
ATOM    983  OH  TYR A  62      14.141  -5.249  19.441  1.00  0.83           O  
ATOM    984  H   TYR A  62      13.063  -2.855  26.889  1.00  0.83           H  
ATOM    985  HA  TYR A  62      11.974  -2.242  24.386  1.00  0.83           H  
ATOM    986 1HB  TYR A  62      14.277  -2.818  24.821  1.00  0.83           H  
ATOM    987 2HB  TYR A  62      13.823  -4.464  25.243  1.00  0.83           H  
ATOM    988  HD1 TYR A  62      13.731  -1.967  22.567  1.00  0.83           H  
ATOM    989  HD2 TYR A  62      13.648  -6.030  23.736  1.00  0.83           H  
ATOM    990  HE1 TYR A  62      13.986  -2.657  20.281  1.00  0.83           H  
ATOM    991  HE2 TYR A  62      13.914  -6.619  21.424  1.00  0.83           H  
ATOM    992  HH  TYR A  62      13.810  -4.569  18.823  1.00  0.83           H  
ATOM    993  N   LEU A  63      10.998  -5.137  25.561  1.00  0.79           N  
ATOM    994  CA  LEU A  63      10.022  -6.184  25.348  1.00  0.79           C  
ATOM    995  C   LEU A  63       8.596  -5.755  25.712  1.00  0.79           C  
ATOM    996  O   LEU A  63       7.650  -6.544  25.592  1.00  0.79           O  
ATOM    997  CB  LEU A  63      10.424  -7.426  26.134  1.00  0.79           C  
ATOM    998  CG  LEU A  63      11.716  -8.097  25.649  1.00  0.79           C  
ATOM    999  CD1 LEU A  63      12.088  -9.228  26.589  1.00  0.79           C  
ATOM   1000  CD2 LEU A  63      11.516  -8.601  24.226  1.00  0.79           C  
ATOM   1001  H   LEU A  63      11.623  -5.201  26.366  1.00  0.79           H  
ATOM   1002  HA  LEU A  63      10.037  -6.437  24.293  1.00  0.79           H  
ATOM   1003 1HB  LEU A  63      10.573  -7.136  27.178  1.00  0.79           H  
ATOM   1004 2HB  LEU A  63       9.617  -8.154  26.085  1.00  0.79           H  
ATOM   1005  HG  LEU A  63      12.520  -7.374  25.662  1.00  0.79           H  
ATOM   1006 1HD1 LEU A  63      13.014  -9.695  26.249  1.00  0.79           H  
ATOM   1007 2HD1 LEU A  63      12.231  -8.829  27.596  1.00  0.79           H  
ATOM   1008 3HD1 LEU A  63      11.293  -9.971  26.601  1.00  0.79           H  
ATOM   1009 1HD2 LEU A  63      12.421  -9.076  23.885  1.00  0.79           H  
ATOM   1010 2HD2 LEU A  63      10.706  -9.326  24.205  1.00  0.79           H  
ATOM   1011 3HD2 LEU A  63      11.275  -7.763  23.580  1.00  0.79           H  
ATOM   1012  N   ASP A  64       8.402  -4.506  26.146  1.00  0.74           N  
ATOM   1013  CA  ASP A  64       7.063  -4.066  26.460  1.00  0.74           C  
ATOM   1014  C   ASP A  64       6.366  -3.731  25.162  1.00  0.74           C  
ATOM   1015  O   ASP A  64       6.317  -2.585  24.699  1.00  0.74           O  
ATOM   1016  CB  ASP A  64       7.093  -2.889  27.442  1.00  0.74           C  
ATOM   1017  CG  ASP A  64       5.701  -2.390  27.892  1.00  0.74           C  
ATOM   1018  OD1 ASP A  64       4.723  -2.608  27.175  1.00  0.74           O  
ATOM   1019  OD2 ASP A  64       5.607  -1.857  29.004  1.00  0.74           O  
ATOM   1020  H   ASP A  64       9.168  -3.842  26.245  1.00  0.74           H  
ATOM   1021  HA  ASP A  64       6.527  -4.885  26.937  1.00  0.74           H  
ATOM   1022 1HB  ASP A  64       7.681  -3.172  28.317  1.00  0.74           H  
ATOM   1023 2HB  ASP A  64       7.616  -2.055  26.969  1.00  0.74           H  
ATOM   1024  N   ILE A  65       5.760  -4.777  24.623  1.00  0.69           N  
ATOM   1025  CA  ILE A  65       5.130  -4.753  23.326  1.00  0.69           C  
ATOM   1026  C   ILE A  65       4.000  -3.763  23.276  1.00  0.69           C  
ATOM   1027  O   ILE A  65       3.887  -2.999  22.318  1.00  0.69           O  
ATOM   1028  CB  ILE A  65       4.508  -6.116  23.012  1.00  0.69           C  
ATOM   1029  CG1 ILE A  65       5.597  -7.197  22.825  1.00  0.69           C  
ATOM   1030  CG2 ILE A  65       3.597  -5.989  21.778  1.00  0.69           C  
ATOM   1031  CD1 ILE A  65       5.031  -8.591  22.777  1.00  0.69           C  
ATOM   1032  H   ILE A  65       5.886  -5.661  25.114  1.00  0.69           H  
ATOM   1033  HA  ILE A  65       5.873  -4.492  22.577  1.00  0.69           H  
ATOM   1034  HB  ILE A  65       3.901  -6.443  23.856  1.00  0.69           H  
ATOM   1035 1HG1 ILE A  65       6.139  -7.030  21.954  1.00  0.69           H  
ATOM   1036 2HG1 ILE A  65       6.287  -7.147  23.657  1.00  0.69           H  
ATOM   1037 1HG2 ILE A  65       3.172  -6.939  21.574  1.00  0.69           H  
ATOM   1038 2HG2 ILE A  65       2.806  -5.265  21.978  1.00  0.69           H  
ATOM   1039 3HG2 ILE A  65       4.133  -5.665  20.923  1.00  0.69           H  
ATOM   1040 1HD1 ILE A  65       5.832  -9.311  22.658  1.00  0.69           H  
ATOM   1041 2HD1 ILE A  65       4.497  -8.802  23.705  1.00  0.69           H  
ATOM   1042 3HD1 ILE A  65       4.344  -8.683  21.953  1.00  0.69           H  
ATOM   1043  N   ASP A  66       3.157  -3.769  24.302  1.00  0.65           N  
ATOM   1044  CA  ASP A  66       1.994  -2.903  24.298  1.00  0.65           C  
ATOM   1045  C   ASP A  66       2.408  -1.442  24.217  1.00  0.65           C  
ATOM   1046  O   ASP A  66       1.794  -0.661  23.484  1.00  0.65           O  
ATOM   1047  CB  ASP A  66       1.165  -3.134  25.560  1.00  0.65           C  
ATOM   1048  CG  ASP A  66       0.430  -4.507  25.589  1.00  0.65           C  
ATOM   1049  OD1 ASP A  66       0.335  -5.178  24.567  1.00  0.65           O  
ATOM   1050  OD2 ASP A  66      -0.024  -4.874  26.640  1.00  0.65           O  
ATOM   1051  H   ASP A  66       3.337  -4.379  25.089  1.00  0.65           H  
ATOM   1052  HA  ASP A  66       1.389  -3.138  23.424  1.00  0.65           H  
ATOM   1053 1HB  ASP A  66       1.825  -3.069  26.434  1.00  0.65           H  
ATOM   1054 2HB  ASP A  66       0.427  -2.338  25.656  1.00  0.65           H  
ATOM   1055  N   ASP A  67       3.481  -1.072  24.927  1.00  0.62           N  
ATOM   1056  CA  ASP A  67       3.924   0.312  24.892  1.00  0.62           C  
ATOM   1057  C   ASP A  67       4.546   0.656  23.529  1.00  0.62           C  
ATOM   1058  O   ASP A  67       4.304   1.744  22.998  1.00  0.62           O  
ATOM   1059  CB  ASP A  67       4.852   0.579  26.068  1.00  0.62           C  
ATOM   1060  CG  ASP A  67       5.118   2.020  26.339  1.00  0.62           C  
ATOM   1061  OD1 ASP A  67       4.173   2.766  26.549  1.00  0.62           O  
ATOM   1062  OD2 ASP A  67       6.267   2.360  26.443  1.00  0.62           O  
ATOM   1063  H   ASP A  67       3.973  -1.741  25.540  1.00  0.62           H  
ATOM   1064  HA  ASP A  67       3.051   0.947  25.028  1.00  0.62           H  
ATOM   1065 1HB  ASP A  67       4.432   0.123  26.967  1.00  0.62           H  
ATOM   1066 2HB  ASP A  67       5.809   0.076  25.878  1.00  0.62           H  
ATOM   1067  N   ILE A  68       5.302  -0.272  22.925  1.00  0.59           N  
ATOM   1068  CA  ILE A  68       5.860   0.002  21.597  1.00  0.59           C  
ATOM   1069  C   ILE A  68       4.755   0.172  20.561  1.00  0.59           C  
ATOM   1070  O   ILE A  68       4.830   1.074  19.718  1.00  0.59           O  
ATOM   1071  CB  ILE A  68       6.862  -1.059  21.124  1.00  0.59           C  
ATOM   1072  CG1 ILE A  68       8.110  -0.969  21.970  1.00  0.59           C  
ATOM   1073  CG2 ILE A  68       7.192  -0.851  19.618  1.00  0.59           C  
ATOM   1074  CD1 ILE A  68       9.048  -2.098  21.769  1.00  0.59           C  
ATOM   1075  H   ILE A  68       5.497  -1.157  23.402  1.00  0.59           H  
ATOM   1076  HA  ILE A  68       6.406   0.943  21.654  1.00  0.59           H  
ATOM   1077  HB  ILE A  68       6.432  -2.053  21.277  1.00  0.59           H  
ATOM   1078 1HG1 ILE A  68       8.621  -0.047  21.732  1.00  0.59           H  
ATOM   1079 2HG1 ILE A  68       7.824  -0.945  23.030  1.00  0.59           H  
ATOM   1080 1HG2 ILE A  68       7.903  -1.605  19.291  1.00  0.59           H  
ATOM   1081 2HG2 ILE A  68       6.278  -0.934  19.027  1.00  0.59           H  
ATOM   1082 3HG2 ILE A  68       7.624   0.138  19.476  1.00  0.59           H  
ATOM   1083 1HD1 ILE A  68       9.922  -1.962  22.406  1.00  0.59           H  
ATOM   1084 2HD1 ILE A  68       8.545  -3.030  22.037  1.00  0.59           H  
ATOM   1085 3HD1 ILE A  68       9.360  -2.135  20.734  1.00  0.59           H  
ATOM   1086  N   ILE A  69       3.735  -0.687  20.608  1.00  0.57           N  
ATOM   1087  CA  ILE A  69       2.634  -0.567  19.666  1.00  0.57           C  
ATOM   1088  C   ILE A  69       1.917   0.755  19.890  1.00  0.57           C  
ATOM   1089  O   ILE A  69       1.551   1.429  18.930  1.00  0.57           O  
ATOM   1090  CB  ILE A  69       1.627  -1.712  19.763  1.00  0.57           C  
ATOM   1091  CG1 ILE A  69       2.286  -3.054  19.412  1.00  0.57           C  
ATOM   1092  CG2 ILE A  69       0.469  -1.427  18.806  1.00  0.57           C  
ATOM   1093  CD1 ILE A  69       2.846  -3.109  18.052  1.00  0.57           C  
ATOM   1094  H   ILE A  69       3.724  -1.428  21.313  1.00  0.57           H  
ATOM   1095  HA  ILE A  69       3.046  -0.565  18.655  1.00  0.57           H  
ATOM   1096  HB  ILE A  69       1.258  -1.784  20.794  1.00  0.57           H  
ATOM   1097 1HG1 ILE A  69       3.089  -3.247  20.097  1.00  0.57           H  
ATOM   1098 2HG1 ILE A  69       1.545  -3.845  19.511  1.00  0.57           H  
ATOM   1099 1HG2 ILE A  69      -0.263  -2.229  18.875  1.00  0.57           H  
ATOM   1100 2HG2 ILE A  69       0.002  -0.484  19.079  1.00  0.57           H  
ATOM   1101 3HG2 ILE A  69       0.842  -1.364  17.784  1.00  0.57           H  
ATOM   1102 1HD1 ILE A  69       3.283  -4.091  17.903  1.00  0.57           H  
ATOM   1103 2HD1 ILE A  69       2.055  -2.939  17.329  1.00  0.57           H  
ATOM   1104 3HD1 ILE A  69       3.607  -2.347  17.951  1.00  0.57           H  
ATOM   1105  N   ARG A  70       1.721   1.139  21.162  1.00  0.56           N  
ATOM   1106  CA  ARG A  70       1.093   2.416  21.466  1.00  0.56           C  
ATOM   1107  C   ARG A  70       1.843   3.538  20.762  1.00  0.56           C  
ATOM   1108  O   ARG A  70       1.229   4.337  20.052  1.00  0.56           O  
ATOM   1109  CB  ARG A  70       1.081   2.664  22.973  1.00  0.56           C  
ATOM   1110  CG  ARG A  70       0.458   3.970  23.428  1.00  0.56           C  
ATOM   1111  CD  ARG A  70       0.562   4.154  24.924  1.00  0.56           C  
ATOM   1112  NE  ARG A  70       1.954   4.313  25.414  1.00  0.56           N  
ATOM   1113  CZ  ARG A  70       2.667   5.461  25.408  1.00  0.56           C  
ATOM   1114  NH1 ARG A  70       2.163   6.587  24.948  1.00  0.56           N  
ATOM   1115  NH2 ARG A  70       3.893   5.439  25.888  1.00  0.56           N  
ATOM   1116  H   ARG A  70       2.001   0.535  21.934  1.00  0.56           H  
ATOM   1117  HA  ARG A  70       0.066   2.396  21.103  1.00  0.56           H  
ATOM   1118 1HB  ARG A  70       0.566   1.847  23.474  1.00  0.56           H  
ATOM   1119 2HB  ARG A  70       2.093   2.674  23.344  1.00  0.56           H  
ATOM   1120 1HG  ARG A  70       0.993   4.791  22.952  1.00  0.56           H  
ATOM   1121 2HG  ARG A  70      -0.591   4.009  23.140  1.00  0.56           H  
ATOM   1122 1HD  ARG A  70       0.003   5.049  25.203  1.00  0.56           H  
ATOM   1123 2HD  ARG A  70       0.128   3.288  25.420  1.00  0.56           H  
ATOM   1124  HE  ARG A  70       2.453   3.491  25.796  1.00  0.56           H  
ATOM   1125 1HH1 ARG A  70       1.211   6.628  24.558  1.00  0.56           H  
ATOM   1126 2HH1 ARG A  70       2.715   7.426  24.949  1.00  0.56           H  
ATOM   1127 1HH2 ARG A  70       4.259   4.541  26.247  1.00  0.56           H  
ATOM   1128 2HH2 ARG A  70       4.458   6.268  25.904  1.00  0.56           H  
ATOM   1129  N   VAL A  71       3.176   3.544  20.875  1.00  0.56           N  
ATOM   1130  CA  VAL A  71       3.974   4.570  20.215  1.00  0.56           C  
ATOM   1131  C   VAL A  71       3.809   4.517  18.700  1.00  0.56           C  
ATOM   1132  O   VAL A  71       3.674   5.551  18.036  1.00  0.56           O  
ATOM   1133  CB  VAL A  71       5.469   4.421  20.533  1.00  0.56           C  
ATOM   1134  CG1 VAL A  71       6.243   5.384  19.632  1.00  0.56           C  
ATOM   1135  CG2 VAL A  71       5.738   4.738  21.997  1.00  0.56           C  
ATOM   1136  H   VAL A  71       3.630   2.845  21.466  1.00  0.56           H  
ATOM   1137  HA  VAL A  71       3.638   5.544  20.572  1.00  0.56           H  
ATOM   1138  HB  VAL A  71       5.791   3.403  20.308  1.00  0.56           H  
ATOM   1139 1HG1 VAL A  71       7.302   5.293  19.817  1.00  0.56           H  
ATOM   1140 2HG1 VAL A  71       6.042   5.151  18.591  1.00  0.56           H  
ATOM   1141 3HG1 VAL A  71       5.919   6.400  19.838  1.00  0.56           H  
ATOM   1142 1HG2 VAL A  71       6.804   4.636  22.201  1.00  0.56           H  
ATOM   1143 2HG2 VAL A  71       5.423   5.758  22.213  1.00  0.56           H  
ATOM   1144 3HG2 VAL A  71       5.183   4.047  22.630  1.00  0.56           H  
ATOM   1145  N   ALA A  72       3.824   3.315  18.134  1.00  0.56           N  
ATOM   1146  CA  ALA A  72       3.664   3.173  16.696  1.00  0.56           C  
ATOM   1147  C   ALA A  72       2.350   3.767  16.222  1.00  0.56           C  
ATOM   1148  O   ALA A  72       2.277   4.417  15.176  1.00  0.56           O  
ATOM   1149  CB  ALA A  72       3.699   1.717  16.323  1.00  0.56           C  
ATOM   1150  H   ALA A  72       3.961   2.486  18.714  1.00  0.56           H  
ATOM   1151  HA  ALA A  72       4.480   3.703  16.209  1.00  0.56           H  
ATOM   1152 1HB  ALA A  72       3.604   1.625  15.245  1.00  0.56           H  
ATOM   1153 2HB  ALA A  72       4.626   1.276  16.646  1.00  0.56           H  
ATOM   1154 3HB  ALA A  72       2.878   1.205  16.809  1.00  0.56           H  
ATOM   1155  N   LEU A  73       1.301   3.605  17.015  1.00  0.56           N  
ATOM   1156  CA  LEU A  73       0.026   4.140  16.599  1.00  0.56           C  
ATOM   1157  C   LEU A  73      -0.049   5.650  16.832  1.00  0.56           C  
ATOM   1158  O   LEU A  73      -0.463   6.391  15.940  1.00  0.56           O  
ATOM   1159  CB  LEU A  73      -1.084   3.407  17.347  1.00  0.56           C  
ATOM   1160  CG  LEU A  73      -1.192   1.910  16.996  1.00  0.56           C  
ATOM   1161  CD1 LEU A  73      -2.215   1.254  17.898  1.00  0.56           C  
ATOM   1162  CD2 LEU A  73      -1.558   1.772  15.532  1.00  0.56           C  
ATOM   1163  H   LEU A  73       1.384   3.062  17.878  1.00  0.56           H  
ATOM   1164  HA  LEU A  73      -0.093   3.950  15.534  1.00  0.56           H  
ATOM   1165 1HB  LEU A  73      -0.882   3.484  18.419  1.00  0.56           H  
ATOM   1166 2HB  LEU A  73      -2.036   3.885  17.133  1.00  0.56           H  
ATOM   1167  HG  LEU A  73      -0.234   1.426  17.167  1.00  0.56           H  
ATOM   1168 1HD1 LEU A  73      -2.290   0.199  17.668  1.00  0.56           H  
ATOM   1169 2HD1 LEU A  73      -1.903   1.375  18.936  1.00  0.56           H  
ATOM   1170 3HD1 LEU A  73      -3.183   1.725  17.749  1.00  0.56           H  
ATOM   1171 1HD2 LEU A  73      -1.626   0.728  15.258  1.00  0.56           H  
ATOM   1172 2HD2 LEU A  73      -2.518   2.252  15.349  1.00  0.56           H  
ATOM   1173 3HD2 LEU A  73      -0.794   2.250  14.927  1.00  0.56           H  
ATOM   1174  N   GLU A  74       0.423   6.128  17.987  1.00  0.56           N  
ATOM   1175  CA  GLU A  74       0.358   7.558  18.306  1.00  0.56           C  
ATOM   1176  C   GLU A  74       1.175   8.403  17.336  1.00  0.56           C  
ATOM   1177  O   GLU A  74       0.774   9.509  16.971  1.00  0.56           O  
ATOM   1178  CB  GLU A  74       0.849   7.829  19.730  1.00  0.56           C  
ATOM   1179  CG  GLU A  74      -0.073   7.326  20.839  1.00  0.56           C  
ATOM   1180  CD  GLU A  74       0.496   7.576  22.210  1.00  0.56           C  
ATOM   1181  OE1 GLU A  74       1.550   8.166  22.296  1.00  0.56           O  
ATOM   1182  OE2 GLU A  74      -0.097   7.149  23.181  1.00  0.56           O  
ATOM   1183  H   GLU A  74       0.796   5.481  18.678  1.00  0.56           H  
ATOM   1184  HA  GLU A  74      -0.682   7.874  18.235  1.00  0.56           H  
ATOM   1185 1HB  GLU A  74       1.820   7.346  19.868  1.00  0.56           H  
ATOM   1186 2HB  GLU A  74       0.993   8.899  19.868  1.00  0.56           H  
ATOM   1187 1HG  GLU A  74      -1.031   7.836  20.758  1.00  0.56           H  
ATOM   1188 2HG  GLU A  74      -0.250   6.263  20.708  1.00  0.56           H  
ATOM   1189  N   SER A  75       2.313   7.864  16.902  1.00  0.56           N  
ATOM   1190  CA  SER A  75       3.210   8.540  15.979  1.00  0.56           C  
ATOM   1191  C   SER A  75       2.731   8.459  14.521  1.00  0.56           C  
ATOM   1192  O   SER A  75       3.314   9.098  13.630  1.00  0.56           O  
ATOM   1193  CB  SER A  75       4.611   7.968  16.125  1.00  0.56           C  
ATOM   1194  OG  SER A  75       4.667   6.632  15.737  1.00  0.56           O  
ATOM   1195  H   SER A  75       2.599   6.952  17.259  1.00  0.56           H  
ATOM   1196  HA  SER A  75       3.250   9.592  16.264  1.00  0.56           H  
ATOM   1197 1HB  SER A  75       5.308   8.556  15.528  1.00  0.56           H  
ATOM   1198 2HB  SER A  75       4.926   8.051  17.165  1.00  0.56           H  
ATOM   1199  HG  SER A  75       4.213   6.142  16.461  1.00  0.56           H  
ATOM   1200  N   GLY A  76       1.684   7.665  14.262  1.00  0.57           N  
ATOM   1201  CA  GLY A  76       1.171   7.482  12.916  1.00  0.57           C  
ATOM   1202  C   GLY A  76       2.032   6.570  12.042  1.00  0.57           C  
ATOM   1203  O   GLY A  76       2.070   6.755  10.827  1.00  0.57           O  
ATOM   1204  H   GLY A  76       1.193   7.187  15.014  1.00  0.57           H  
ATOM   1205 1HA  GLY A  76       0.167   7.062  12.987  1.00  0.57           H  
ATOM   1206 2HA  GLY A  76       1.069   8.454  12.438  1.00  0.57           H  
ATOM   1207  N   ALA A  77       2.790   5.646  12.642  1.00  0.58           N  
ATOM   1208  CA  ALA A  77       3.652   4.772  11.853  1.00  0.58           C  
ATOM   1209  C   ALA A  77       2.805   3.871  10.968  1.00  0.58           C  
ATOM   1210  O   ALA A  77       1.693   3.485  11.335  1.00  0.58           O  
ATOM   1211  CB  ALA A  77       4.579   3.952  12.748  1.00  0.58           C  
ATOM   1212  H   ALA A  77       2.727   5.494  13.648  1.00  0.58           H  
ATOM   1213  HA  ALA A  77       4.262   5.387  11.205  1.00  0.58           H  
ATOM   1214 1HB  ALA A  77       5.227   3.326  12.126  1.00  0.58           H  
ATOM   1215 2HB  ALA A  77       5.191   4.627  13.350  1.00  0.58           H  
ATOM   1216 3HB  ALA A  77       3.985   3.322  13.401  1.00  0.58           H  
ATOM   1217  N   ASP A  78       3.343   3.529   9.803  1.00  0.58           N  
ATOM   1218  CA  ASP A  78       2.709   2.603   8.877  1.00  0.58           C  
ATOM   1219  C   ASP A  78       3.206   1.197   9.143  1.00  0.58           C  
ATOM   1220  O   ASP A  78       2.501   0.208   8.919  1.00  0.58           O  
ATOM   1221  CB  ASP A  78       3.085   2.938   7.436  1.00  0.58           C  
ATOM   1222  CG  ASP A  78       2.622   4.264   6.943  1.00  0.58           C  
ATOM   1223  OD1 ASP A  78       1.442   4.521   6.957  1.00  0.58           O  
ATOM   1224  OD2 ASP A  78       3.479   5.045   6.535  1.00  0.58           O  
ATOM   1225  H   ASP A  78       4.255   3.898   9.556  1.00  0.58           H  
ATOM   1226  HA  ASP A  78       1.627   2.634   9.013  1.00  0.58           H  
ATOM   1227 1HB  ASP A  78       4.175   2.899   7.345  1.00  0.58           H  
ATOM   1228 2HB  ASP A  78       2.687   2.167   6.776  1.00  0.58           H  
ATOM   1229  N   ALA A  79       4.444   1.125   9.609  1.00  0.60           N  
ATOM   1230  CA  ALA A  79       5.118  -0.144   9.782  1.00  0.60           C  
ATOM   1231  C   ALA A  79       6.066  -0.143  10.959  1.00  0.60           C  
ATOM   1232  O   ALA A  79       6.476   0.923  11.423  1.00  0.60           O  
ATOM   1233  CB  ALA A  79       5.897  -0.452   8.515  1.00  0.60           C  
ATOM   1234  H   ALA A  79       4.954   1.994   9.761  1.00  0.60           H  
ATOM   1235  HA  ALA A  79       4.367  -0.906   9.958  1.00  0.60           H  
ATOM   1236 1HB  ALA A  79       6.384  -1.414   8.606  1.00  0.60           H  
ATOM   1237 2HB  ALA A  79       5.218  -0.463   7.683  1.00  0.60           H  
ATOM   1238 3HB  ALA A  79       6.639   0.321   8.352  1.00  0.60           H  
ATOM   1239  N   ILE A  80       6.375  -1.345  11.438  1.00  0.64           N  
ATOM   1240  CA  ILE A  80       7.351  -1.571  12.502  1.00  0.64           C  
ATOM   1241  C   ILE A  80       8.432  -2.580  12.096  1.00  0.64           C  
ATOM   1242  O   ILE A  80       8.122  -3.676  11.617  1.00  0.64           O  
ATOM   1243  CB  ILE A  80       6.705  -2.055  13.817  1.00  0.64           C  
ATOM   1244  CG1 ILE A  80       5.718  -1.043  14.399  1.00  0.64           C  
ATOM   1245  CG2 ILE A  80       7.761  -2.279  14.844  1.00  0.64           C  
ATOM   1246  CD1 ILE A  80       4.993  -1.592  15.574  1.00  0.64           C  
ATOM   1247  H   ILE A  80       5.934  -2.146  10.986  1.00  0.64           H  
ATOM   1248  HA  ILE A  80       7.842  -0.625  12.710  1.00  0.64           H  
ATOM   1249  HB  ILE A  80       6.165  -2.986  13.642  1.00  0.64           H  
ATOM   1250 1HG1 ILE A  80       6.248  -0.191  14.728  1.00  0.64           H  
ATOM   1251 2HG1 ILE A  80       4.995  -0.737  13.645  1.00  0.64           H  
ATOM   1252 1HG2 ILE A  80       7.267  -2.598  15.718  1.00  0.64           H  
ATOM   1253 2HG2 ILE A  80       8.464  -3.026  14.528  1.00  0.64           H  
ATOM   1254 3HG2 ILE A  80       8.290  -1.346  15.033  1.00  0.64           H  
ATOM   1255 1HD1 ILE A  80       4.332  -0.879  15.989  1.00  0.64           H  
ATOM   1256 2HD1 ILE A  80       4.434  -2.422  15.252  1.00  0.64           H  
ATOM   1257 3HD1 ILE A  80       5.708  -1.891  16.342  1.00  0.64           H  
ATOM   1258  N   HIS A  81       9.692  -2.225  12.334  1.00  0.70           N  
ATOM   1259  CA  HIS A  81      10.825  -3.087  12.023  1.00  0.70           C  
ATOM   1260  C   HIS A  81      11.634  -3.413  13.278  1.00  0.70           C  
ATOM   1261  O   HIS A  81      12.448  -2.590  13.699  1.00  0.70           O  
ATOM   1262  CB  HIS A  81      11.773  -2.443  10.999  1.00  0.70           C  
ATOM   1263  CG  HIS A  81      12.847  -3.363  10.517  1.00  0.70           C  
ATOM   1264  ND1 HIS A  81      13.795  -2.982   9.595  1.00  0.70           N  
ATOM   1265  CD2 HIS A  81      13.119  -4.651  10.824  1.00  0.70           C  
ATOM   1266  CE1 HIS A  81      14.610  -4.003   9.356  1.00  0.70           C  
ATOM   1267  NE2 HIS A  81      14.229  -5.016  10.099  1.00  0.70           N  
ATOM   1268  H   HIS A  81       9.859  -1.307  12.731  1.00  0.70           H  
ATOM   1269  HA  HIS A  81      10.464  -3.999  11.575  1.00  0.70           H  
ATOM   1270 1HB  HIS A  81      11.217  -2.149  10.136  1.00  0.70           H  
ATOM   1271 2HB  HIS A  81      12.232  -1.548  11.427  1.00  0.70           H  
ATOM   1272  HD1 HIS A  81      13.861  -2.084   9.162  1.00  0.70           H  
ATOM   1273  HD2 HIS A  81      12.646  -5.367  11.492  1.00  0.70           H  
ATOM   1274  HE1 HIS A  81      15.431  -3.912   8.654  1.00  0.70           H  
ATOM   1275  N   PRO A  82      11.333  -4.506  13.997  1.00  0.78           N  
ATOM   1276  CA  PRO A  82      12.038  -4.910  15.192  1.00  0.78           C  
ATOM   1277  C   PRO A  82      13.406  -5.413  14.814  1.00  0.78           C  
ATOM   1278  O   PRO A  82      13.580  -5.979  13.736  1.00  0.78           O  
ATOM   1279  CB  PRO A  82      11.173  -6.020  15.736  1.00  0.78           C  
ATOM   1280  CG  PRO A  82      10.493  -6.591  14.525  1.00  0.78           C  
ATOM   1281  CD  PRO A  82      10.258  -5.439  13.590  1.00  0.78           C  
ATOM   1282  HA  PRO A  82      12.125  -4.071  15.880  1.00  0.78           H  
ATOM   1283 1HB  PRO A  82      11.815  -6.738  16.240  1.00  0.78           H  
ATOM   1284 2HB  PRO A  82      10.497  -5.624  16.494  1.00  0.78           H  
ATOM   1285 1HG  PRO A  82      11.135  -7.334  14.045  1.00  0.78           H  
ATOM   1286 2HG  PRO A  82       9.604  -7.103  14.837  1.00  0.78           H  
ATOM   1287 1HD  PRO A  82      10.408  -5.837  12.574  1.00  0.78           H  
ATOM   1288 2HD  PRO A  82       9.262  -5.010  13.723  1.00  0.78           H  
ATOM   1289  N   GLY A  83      14.363  -5.291  15.706  1.00  0.88           N  
ATOM   1290  CA  GLY A  83      15.682  -5.803  15.370  1.00  0.88           C  
ATOM   1291  C   GLY A  83      15.951  -7.267  15.702  1.00  0.88           C  
ATOM   1292  O   GLY A  83      15.140  -7.972  16.320  1.00  0.88           O  
ATOM   1293  H   GLY A  83      14.176  -4.793  16.577  1.00  0.88           H  
ATOM   1294 1HA  GLY A  83      15.827  -5.665  14.300  1.00  0.88           H  
ATOM   1295 2HA  GLY A  83      16.440  -5.193  15.837  1.00  0.88           H  
ATOM   1296  N   TYR A  84      17.169  -7.665  15.339  1.00  0.97           N  
ATOM   1297  CA  TYR A  84      17.726  -9.008  15.464  1.00  0.97           C  
ATOM   1298  C   TYR A  84      17.748  -9.658  16.834  1.00  0.97           C  
ATOM   1299  O   TYR A  84      17.361 -10.817  16.961  1.00  0.97           O  
ATOM   1300  CB  TYR A  84      19.159  -8.975  14.912  1.00  0.97           C  
ATOM   1301  CG  TYR A  84      20.014 -10.203  15.157  1.00  0.97           C  
ATOM   1302  CD1 TYR A  84      19.859 -11.355  14.427  1.00  0.97           C  
ATOM   1303  CD2 TYR A  84      21.004 -10.134  16.127  1.00  0.97           C  
ATOM   1304  CE1 TYR A  84      20.679 -12.449  14.677  1.00  0.97           C  
ATOM   1305  CE2 TYR A  84      21.819 -11.214  16.372  1.00  0.97           C  
ATOM   1306  CZ  TYR A  84      21.658 -12.370  15.650  1.00  0.97           C  
ATOM   1307  OH  TYR A  84      22.469 -13.456  15.896  1.00  0.97           O  
ATOM   1308  H   TYR A  84      17.747  -6.978  14.876  1.00  0.97           H  
ATOM   1309  HA  TYR A  84      17.139  -9.650  14.813  1.00  0.97           H  
ATOM   1310 1HB  TYR A  84      19.130  -8.793  13.839  1.00  0.97           H  
ATOM   1311 2HB  TYR A  84      19.680  -8.141  15.363  1.00  0.97           H  
ATOM   1312  HD1 TYR A  84      19.092 -11.409  13.660  1.00  0.97           H  
ATOM   1313  HD2 TYR A  84      21.137  -9.215  16.700  1.00  0.97           H  
ATOM   1314  HE1 TYR A  84      20.557 -13.369  14.109  1.00  0.97           H  
ATOM   1315  HE2 TYR A  84      22.593 -11.149  17.138  1.00  0.97           H  
ATOM   1316  HH  TYR A  84      22.292 -14.145  15.246  1.00  0.97           H  
ATOM   1317  N   GLY A  85      18.245  -8.947  17.837  1.00  1.03           N  
ATOM   1318  CA  GLY A  85      18.443  -9.545  19.149  1.00  1.03           C  
ATOM   1319  C   GLY A  85      17.199 -10.072  19.873  1.00  1.03           C  
ATOM   1320  O   GLY A  85      17.123 -11.261  20.184  1.00  1.03           O  
ATOM   1321  H   GLY A  85      18.521  -7.992  17.673  1.00  1.03           H  
ATOM   1322 1HA  GLY A  85      19.157 -10.364  19.046  1.00  1.03           H  
ATOM   1323 2HA  GLY A  85      18.929  -8.810  19.788  1.00  1.03           H  
ATOM   1324  N   LEU A  86      16.269  -9.177  20.221  1.00  1.05           N  
ATOM   1325  CA  LEU A  86      15.098  -9.570  21.013  1.00  1.05           C  
ATOM   1326  C   LEU A  86      13.691  -9.599  20.334  1.00  1.05           C  
ATOM   1327  O   LEU A  86      13.048 -10.651  20.333  1.00  1.05           O  
ATOM   1328  CB  LEU A  86      15.067  -8.699  22.278  1.00  1.05           C  
ATOM   1329  CG  LEU A  86      15.798  -9.180  23.562  1.00  1.05           C  
ATOM   1330  CD1 LEU A  86      17.276  -9.390  23.297  1.00  1.05           C  
ATOM   1331  CD2 LEU A  86      15.617  -8.109  24.646  1.00  1.05           C  
ATOM   1332  H   LEU A  86      16.376  -8.219  19.927  1.00  1.05           H  
ATOM   1333  HA  LEU A  86      15.284 -10.586  21.357  1.00  1.05           H  
ATOM   1334 1HB  LEU A  86      15.571  -7.781  22.029  1.00  1.05           H  
ATOM   1335 2HB  LEU A  86      14.046  -8.492  22.529  1.00  1.05           H  
ATOM   1336  HG  LEU A  86      15.369 -10.124  23.905  1.00  1.05           H  
ATOM   1337 1HD1 LEU A  86      17.764  -9.708  24.215  1.00  1.05           H  
ATOM   1338 2HD1 LEU A  86      17.409 -10.153  22.553  1.00  1.05           H  
ATOM   1339 3HD1 LEU A  86      17.723  -8.457  22.955  1.00  1.05           H  
ATOM   1340 1HD2 LEU A  86      16.119  -8.429  25.554  1.00  1.05           H  
ATOM   1341 2HD2 LEU A  86      16.047  -7.165  24.310  1.00  1.05           H  
ATOM   1342 3HD2 LEU A  86      14.570  -7.972  24.846  1.00  1.05           H  
ATOM   1343  N   LEU A  87      13.166  -8.477  19.786  1.00  1.03           N  
ATOM   1344  CA  LEU A  87      11.767  -8.526  19.302  1.00  1.03           C  
ATOM   1345  C   LEU A  87      11.440  -9.179  17.961  1.00  1.03           C  
ATOM   1346  O   LEU A  87      10.314  -9.636  17.785  1.00  1.03           O  
ATOM   1347  CB  LEU A  87      11.118  -7.143  19.308  1.00  1.03           C  
ATOM   1348  CG  LEU A  87      10.748  -6.561  20.650  1.00  1.03           C  
ATOM   1349  CD1 LEU A  87      10.358  -5.136  20.456  1.00  1.03           C  
ATOM   1350  CD2 LEU A  87       9.574  -7.344  21.222  1.00  1.03           C  
ATOM   1351  H   LEU A  87      13.671  -7.583  19.721  1.00  1.03           H  
ATOM   1352  HA  LEU A  87      11.218  -9.096  20.050  1.00  1.03           H  
ATOM   1353 1HB  LEU A  87      11.797  -6.443  18.828  1.00  1.03           H  
ATOM   1354 2HB  LEU A  87      10.207  -7.190  18.714  1.00  1.03           H  
ATOM   1355  HG  LEU A  87      11.551  -6.625  21.323  1.00  1.03           H  
ATOM   1356 1HD1 LEU A  87      10.079  -4.723  21.404  1.00  1.03           H  
ATOM   1357 2HD1 LEU A  87      11.194  -4.580  20.049  1.00  1.03           H  
ATOM   1358 3HD1 LEU A  87       9.528  -5.079  19.776  1.00  1.03           H  
ATOM   1359 1HD2 LEU A  87       9.279  -6.919  22.178  1.00  1.03           H  
ATOM   1360 2HD2 LEU A  87       8.747  -7.284  20.543  1.00  1.03           H  
ATOM   1361 3HD2 LEU A  87       9.857  -8.385  21.356  1.00  1.03           H  
ATOM   1362  N   SER A  88      12.362  -9.267  17.016  1.00  0.97           N  
ATOM   1363  CA  SER A  88      11.984  -9.807  15.710  1.00  0.97           C  
ATOM   1364  C   SER A  88      11.390 -11.221  15.750  1.00  0.97           C  
ATOM   1365  O   SER A  88      10.483 -11.524  14.978  1.00  0.97           O  
ATOM   1366  CB  SER A  88      13.158  -9.740  14.789  1.00  0.97           C  
ATOM   1367  OG  SER A  88      12.836 -10.233  13.518  1.00  0.97           O  
ATOM   1368  H   SER A  88      13.309  -8.902  17.136  1.00  0.97           H  
ATOM   1369  HA  SER A  88      11.212  -9.166  15.305  1.00  0.97           H  
ATOM   1370 1HB  SER A  88      13.471  -8.705  14.692  1.00  0.97           H  
ATOM   1371 2HB  SER A  88      13.963 -10.286  15.233  1.00  0.97           H  
ATOM   1372  HG  SER A  88      12.211  -9.605  13.143  1.00  0.97           H  
ATOM   1373  N   GLU A  89      11.885 -12.091  16.635  1.00  0.91           N  
ATOM   1374  CA  GLU A  89      11.348 -13.456  16.733  1.00  0.91           C  
ATOM   1375  C   GLU A  89      10.151 -13.547  17.683  1.00  0.91           C  
ATOM   1376  O   GLU A  89       9.591 -14.627  17.920  1.00  0.91           O  
ATOM   1377  CB  GLU A  89      12.412 -14.446  17.205  1.00  0.91           C  
ATOM   1378  CG  GLU A  89      13.552 -14.643  16.265  1.00  0.91           C  
ATOM   1379  CD  GLU A  89      13.116 -15.256  14.965  1.00  0.91           C  
ATOM   1380  OE1 GLU A  89      12.154 -15.977  14.967  1.00  0.91           O  
ATOM   1381  OE2 GLU A  89      13.774 -15.040  13.980  1.00  0.91           O  
ATOM   1382  H   GLU A  89      12.631 -11.795  17.251  1.00  0.91           H  
ATOM   1383  HA  GLU A  89      11.012 -13.761  15.743  1.00  0.91           H  
ATOM   1384 1HB  GLU A  89      12.821 -14.107  18.157  1.00  0.91           H  
ATOM   1385 2HB  GLU A  89      11.951 -15.420  17.376  1.00  0.91           H  
ATOM   1386 1HG  GLU A  89      14.006 -13.675  16.072  1.00  0.91           H  
ATOM   1387 2HG  GLU A  89      14.299 -15.281  16.736  1.00  0.91           H  
ATOM   1388  N   ASN A  90       9.751 -12.430  18.260  1.00  0.85           N  
ATOM   1389  CA  ASN A  90       8.668 -12.481  19.203  1.00  0.85           C  
ATOM   1390  C   ASN A  90       7.343 -12.519  18.457  1.00  0.85           C  
ATOM   1391  O   ASN A  90       6.795 -11.494  18.046  1.00  0.85           O  
ATOM   1392  CB  ASN A  90       8.797 -11.334  20.188  1.00  0.85           C  
ATOM   1393  CG  ASN A  90       7.784 -11.360  21.265  1.00  0.85           C  
ATOM   1394  OD1 ASN A  90       6.652 -11.781  21.019  1.00  0.85           O  
ATOM   1395  ND2 ASN A  90       8.164 -10.950  22.460  1.00  0.85           N  
ATOM   1396  H   ASN A  90      10.177 -11.534  18.039  1.00  0.85           H  
ATOM   1397  HA  ASN A  90       8.745 -13.409  19.771  1.00  0.85           H  
ATOM   1398 1HB  ASN A  90       9.793 -11.351  20.636  1.00  0.85           H  
ATOM   1399 2HB  ASN A  90       8.708 -10.391  19.654  1.00  0.85           H  
ATOM   1400 1HD2 ASN A  90       7.525 -10.978  23.234  1.00  0.85           H  
ATOM   1401 2HD2 ASN A  90       9.103 -10.635  22.605  1.00  0.85           H  
ATOM   1402  N   LEU A  91       6.823 -13.733  18.312  1.00  0.81           N  
ATOM   1403  CA  LEU A  91       5.579 -13.983  17.590  1.00  0.81           C  
ATOM   1404  C   LEU A  91       4.435 -13.115  18.138  1.00  0.81           C  
ATOM   1405  O   LEU A  91       3.624 -12.591  17.368  1.00  0.81           O  
ATOM   1406  CB  LEU A  91       5.202 -15.468  17.691  1.00  0.81           C  
ATOM   1407  CG  LEU A  91       3.958 -15.903  16.904  1.00  0.81           C  
ATOM   1408  CD1 LEU A  91       4.210 -15.679  15.430  1.00  0.81           C  
ATOM   1409  CD2 LEU A  91       3.671 -17.375  17.169  1.00  0.81           C  
ATOM   1410  H   LEU A  91       7.393 -14.505  18.651  1.00  0.81           H  
ATOM   1411  HA  LEU A  91       5.733 -13.732  16.541  1.00  0.81           H  
ATOM   1412 1HB  LEU A  91       6.044 -16.061  17.331  1.00  0.81           H  
ATOM   1413 2HB  LEU A  91       5.034 -15.712  18.739  1.00  0.81           H  
ATOM   1414  HG  LEU A  91       3.102 -15.295  17.205  1.00  0.81           H  
ATOM   1415 1HD1 LEU A  91       3.335 -15.980  14.854  1.00  0.81           H  
ATOM   1416 2HD1 LEU A  91       4.428 -14.632  15.248  1.00  0.81           H  
ATOM   1417 3HD1 LEU A  91       5.052 -16.284  15.135  1.00  0.81           H  
ATOM   1418 1HD2 LEU A  91       2.792 -17.685  16.603  1.00  0.81           H  
ATOM   1419 2HD2 LEU A  91       4.528 -17.974  16.858  1.00  0.81           H  
ATOM   1420 3HD2 LEU A  91       3.490 -17.526  18.232  1.00  0.81           H  
ATOM   1421  N   GLU A  92       4.343 -12.985  19.473  1.00  0.77           N  
ATOM   1422  CA  GLU A  92       3.283 -12.164  20.070  1.00  0.77           C  
ATOM   1423  C   GLU A  92       3.402 -10.717  19.604  1.00  0.77           C  
ATOM   1424  O   GLU A  92       2.400 -10.088  19.256  1.00  0.77           O  
ATOM   1425  CB  GLU A  92       3.300 -12.219  21.603  1.00  0.77           C  
ATOM   1426  CG  GLU A  92       2.174 -11.395  22.255  1.00  0.77           C  
ATOM   1427  CD  GLU A  92       2.125 -11.491  23.769  1.00  0.77           C  
ATOM   1428  OE1 GLU A  92       2.930 -12.184  24.340  1.00  0.77           O  
ATOM   1429  OE2 GLU A  92       1.271 -10.846  24.353  1.00  0.77           O  
ATOM   1430  H   GLU A  92       5.032 -13.429  20.065  1.00  0.77           H  
ATOM   1431  HA  GLU A  92       2.322 -12.548  19.731  1.00  0.77           H  
ATOM   1432 1HB  GLU A  92       3.210 -13.252  21.935  1.00  0.77           H  
ATOM   1433 2HB  GLU A  92       4.247 -11.833  21.973  1.00  0.77           H  
ATOM   1434 1HG  GLU A  92       2.312 -10.349  21.977  1.00  0.77           H  
ATOM   1435 2HG  GLU A  92       1.220 -11.721  21.845  1.00  0.77           H  
ATOM   1436  N   PHE A  93       4.633 -10.197  19.566  1.00  0.73           N  
ATOM   1437  CA  PHE A  93       4.846  -8.831  19.099  1.00  0.73           C  
ATOM   1438  C   PHE A  93       4.331  -8.724  17.695  1.00  0.73           C  
ATOM   1439  O   PHE A  93       3.485  -7.882  17.412  1.00  0.73           O  
ATOM   1440  CB  PHE A  93       6.331  -8.441  19.136  1.00  0.73           C  
ATOM   1441  CG  PHE A  93       6.713  -7.037  18.599  1.00  0.73           C  
ATOM   1442  CD1 PHE A  93       6.497  -5.893  19.340  1.00  0.73           C  
ATOM   1443  CD2 PHE A  93       7.339  -6.885  17.388  1.00  0.73           C  
ATOM   1444  CE1 PHE A  93       6.865  -4.666  18.925  1.00  0.73           C  
ATOM   1445  CE2 PHE A  93       7.718  -5.622  16.955  1.00  0.73           C  
ATOM   1446  CZ  PHE A  93       7.478  -4.522  17.749  1.00  0.73           C  
ATOM   1447  H   PHE A  93       5.422 -10.768  19.871  1.00  0.73           H  
ATOM   1448  HA  PHE A  93       4.280  -8.145  19.722  1.00  0.73           H  
ATOM   1449 1HB  PHE A  93       6.690  -8.524  20.152  1.00  0.73           H  
ATOM   1450 2HB  PHE A  93       6.892  -9.154  18.556  1.00  0.73           H  
ATOM   1451  HD1 PHE A  93       6.044  -5.971  20.255  1.00  0.73           H  
ATOM   1452  HD2 PHE A  93       7.538  -7.771  16.787  1.00  0.73           H  
ATOM   1453  HE1 PHE A  93       6.676  -3.805  19.555  1.00  0.73           H  
ATOM   1454  HE2 PHE A  93       8.212  -5.498  15.999  1.00  0.73           H  
ATOM   1455  HZ  PHE A  93       7.784  -3.547  17.448  1.00  0.73           H  
ATOM   1456  N   ALA A  94       4.786  -9.627  16.826  1.00  0.70           N  
ATOM   1457  CA  ALA A  94       4.396  -9.589  15.424  1.00  0.70           C  
ATOM   1458  C   ALA A  94       2.880  -9.679  15.267  1.00  0.70           C  
ATOM   1459  O   ALA A  94       2.288  -8.998  14.419  1.00  0.70           O  
ATOM   1460  CB  ALA A  94       5.064 -10.734  14.681  1.00  0.70           C  
ATOM   1461  H   ALA A  94       5.449 -10.332  17.157  1.00  0.70           H  
ATOM   1462  HA  ALA A  94       4.725  -8.640  15.007  1.00  0.70           H  
ATOM   1463 1HB  ALA A  94       4.801 -10.697  13.624  1.00  0.70           H  
ATOM   1464 2HB  ALA A  94       6.142 -10.654  14.791  1.00  0.70           H  
ATOM   1465 3HB  ALA A  94       4.734 -11.675  15.109  1.00  0.70           H  
ATOM   1466  N   THR A  95       2.236 -10.488  16.114  1.00  0.68           N  
ATOM   1467  CA  THR A  95       0.798 -10.654  16.048  1.00  0.68           C  
ATOM   1468  C   THR A  95       0.109  -9.341  16.371  1.00  0.68           C  
ATOM   1469  O   THR A  95      -0.829  -8.935  15.677  1.00  0.68           O  
ATOM   1470  CB  THR A  95       0.317 -11.742  17.019  1.00  0.68           C  
ATOM   1471  OG1 THR A  95       0.943 -12.991  16.692  1.00  0.68           O  
ATOM   1472  CG2 THR A  95      -1.181 -11.888  16.891  1.00  0.68           C  
ATOM   1473  H   THR A  95       2.764 -11.039  16.788  1.00  0.68           H  
ATOM   1474  HA  THR A  95       0.525 -10.934  15.040  1.00  0.68           H  
ATOM   1475  HB  THR A  95       0.576 -11.466  18.039  1.00  0.68           H  
ATOM   1476  HG1 THR A  95       1.922 -12.886  16.799  1.00  0.68           H  
ATOM   1477 1HG2 THR A  95      -1.529 -12.660  17.576  1.00  0.68           H  
ATOM   1478 2HG2 THR A  95      -1.659 -10.939  17.138  1.00  0.68           H  
ATOM   1479 3HG2 THR A  95      -1.428 -12.168  15.870  1.00  0.68           H  
ATOM   1480  N   LYS A  96       0.578  -8.673  17.424  1.00  0.66           N  
ATOM   1481  CA  LYS A  96       0.032  -7.391  17.836  1.00  0.66           C  
ATOM   1482  C   LYS A  96       0.317  -6.280  16.815  1.00  0.66           C  
ATOM   1483  O   LYS A  96      -0.530  -5.410  16.594  1.00  0.66           O  
ATOM   1484  CB  LYS A  96       0.511  -7.051  19.245  1.00  0.66           C  
ATOM   1485  CG  LYS A  96      -0.163  -7.927  20.328  1.00  0.66           C  
ATOM   1486  CD  LYS A  96       0.316  -7.581  21.726  1.00  0.66           C  
ATOM   1487  CE  LYS A  96      -0.442  -8.321  22.809  1.00  0.66           C  
ATOM   1488  NZ  LYS A  96       0.037  -7.937  24.177  1.00  0.66           N  
ATOM   1489  H   LYS A  96       1.348  -9.078  17.963  1.00  0.66           H  
ATOM   1490  HA  LYS A  96      -1.048  -7.499  17.896  1.00  0.66           H  
ATOM   1491 1HB  LYS A  96       1.593  -7.205  19.307  1.00  0.66           H  
ATOM   1492 2HB  LYS A  96       0.308  -6.006  19.464  1.00  0.66           H  
ATOM   1493 1HG  LYS A  96      -1.244  -7.807  20.278  1.00  0.66           H  
ATOM   1494 2HG  LYS A  96       0.079  -8.975  20.130  1.00  0.66           H  
ATOM   1495 1HD  LYS A  96       1.323  -7.932  21.812  1.00  0.66           H  
ATOM   1496 2HD  LYS A  96       0.289  -6.504  21.913  1.00  0.66           H  
ATOM   1497 1HE  LYS A  96      -1.502  -8.091  22.729  1.00  0.66           H  
ATOM   1498 2HE  LYS A  96      -0.299  -9.394  22.675  1.00  0.66           H  
ATOM   1499 1HZ  LYS A  96      -0.475  -8.444  24.876  1.00  0.66           H  
ATOM   1500 2HZ  LYS A  96       1.021  -8.138  24.279  1.00  0.66           H  
ATOM   1501 3HZ  LYS A  96      -0.083  -6.919  24.335  1.00  0.66           H  
ATOM   1502  N   VAL A  97       1.473  -6.336  16.144  1.00  0.65           N  
ATOM   1503  CA  VAL A  97       1.787  -5.336  15.127  1.00  0.65           C  
ATOM   1504  C   VAL A  97       0.721  -5.438  14.035  1.00  0.65           C  
ATOM   1505  O   VAL A  97       0.077  -4.447  13.668  1.00  0.65           O  
ATOM   1506  CB  VAL A  97       3.190  -5.609  14.508  1.00  0.65           C  
ATOM   1507  CG1 VAL A  97       3.432  -4.707  13.314  1.00  0.65           C  
ATOM   1508  CG2 VAL A  97       4.309  -5.391  15.530  1.00  0.65           C  
ATOM   1509  H   VAL A  97       2.151  -7.061  16.378  1.00  0.65           H  
ATOM   1510  HA  VAL A  97       1.758  -4.343  15.563  1.00  0.65           H  
ATOM   1511  HB  VAL A  97       3.218  -6.635  14.154  1.00  0.65           H  
ATOM   1512 1HG1 VAL A  97       4.399  -4.927  12.881  1.00  0.65           H  
ATOM   1513 2HG1 VAL A  97       2.659  -4.877  12.572  1.00  0.65           H  
ATOM   1514 3HG1 VAL A  97       3.416  -3.679  13.626  1.00  0.65           H  
ATOM   1515 1HG2 VAL A  97       5.269  -5.597  15.076  1.00  0.65           H  
ATOM   1516 2HG2 VAL A  97       4.298  -4.405  15.870  1.00  0.65           H  
ATOM   1517 3HG2 VAL A  97       4.183  -6.017  16.356  1.00  0.65           H  
ATOM   1518  N   ARG A  98       0.467  -6.671  13.588  1.00  0.64           N  
ATOM   1519  CA  ARG A  98      -0.549  -6.940  12.581  1.00  0.64           C  
ATOM   1520  C   ARG A  98      -1.943  -6.495  13.019  1.00  0.64           C  
ATOM   1521  O   ARG A  98      -2.644  -5.785  12.292  1.00  0.64           O  
ATOM   1522  CB  ARG A  98      -0.611  -8.433  12.296  1.00  0.64           C  
ATOM   1523  CG  ARG A  98      -1.643  -8.866  11.280  1.00  0.64           C  
ATOM   1524  CD  ARG A  98      -1.809 -10.336  11.315  1.00  0.64           C  
ATOM   1525  NE  ARG A  98      -2.315 -10.775  12.623  1.00  0.64           N  
ATOM   1526  CZ  ARG A  98      -3.599 -10.690  13.027  1.00  0.64           C  
ATOM   1527  NH1 ARG A  98      -4.518 -10.206  12.217  1.00  0.64           N  
ATOM   1528  NH2 ARG A  98      -3.939 -11.096  14.239  1.00  0.64           N  
ATOM   1529  H   ARG A  98       1.024  -7.450  13.944  1.00  0.64           H  
ATOM   1530  HA  ARG A  98      -0.276  -6.407  11.669  1.00  0.64           H  
ATOM   1531 1HB  ARG A  98       0.364  -8.769  11.949  1.00  0.64           H  
ATOM   1532 2HB  ARG A  98      -0.819  -8.969  13.213  1.00  0.64           H  
ATOM   1533 1HG  ARG A  98      -2.602  -8.403  11.515  1.00  0.64           H  
ATOM   1534 2HG  ARG A  98      -1.326  -8.569  10.280  1.00  0.64           H  
ATOM   1535 1HD  ARG A  98      -2.518 -10.648  10.550  1.00  0.64           H  
ATOM   1536 2HD  ARG A  98      -0.847 -10.814  11.141  1.00  0.64           H  
ATOM   1537  HE  ARG A  98      -1.644 -11.145  13.283  1.00  0.64           H  
ATOM   1538 1HH1 ARG A  98      -4.261  -9.895  11.290  1.00  0.64           H  
ATOM   1539 2HH1 ARG A  98      -5.477 -10.143  12.523  1.00  0.64           H  
ATOM   1540 1HH2 ARG A  98      -3.237 -11.467  14.864  1.00  0.64           H  
ATOM   1541 2HH2 ARG A  98      -4.897 -11.030  14.542  1.00  0.64           H  
ATOM   1542  N   ALA A  99      -2.340  -6.898  14.231  1.00  0.64           N  
ATOM   1543  CA  ALA A  99      -3.660  -6.593  14.778  1.00  0.64           C  
ATOM   1544  C   ALA A  99      -3.904  -5.089  14.871  1.00  0.64           C  
ATOM   1545  O   ALA A  99      -5.030  -4.621  14.703  1.00  0.64           O  
ATOM   1546  CB  ALA A  99      -3.814  -7.225  16.149  1.00  0.64           C  
ATOM   1547  H   ALA A  99      -1.709  -7.470  14.792  1.00  0.64           H  
ATOM   1548  HA  ALA A  99      -4.405  -7.016  14.106  1.00  0.64           H  
ATOM   1549 1HB  ALA A  99      -4.810  -7.023  16.535  1.00  0.64           H  
ATOM   1550 2HB  ALA A  99      -3.662  -8.304  16.070  1.00  0.64           H  
ATOM   1551 3HB  ALA A  99      -3.070  -6.802  16.817  1.00  0.64           H  
ATOM   1552  N   ALA A 100      -2.834  -4.330  15.107  1.00  0.64           N  
ATOM   1553  CA  ALA A 100      -2.880  -2.883  15.238  1.00  0.64           C  
ATOM   1554  C   ALA A 100      -2.970  -2.166  13.888  1.00  0.64           C  
ATOM   1555  O   ALA A 100      -3.089  -0.940  13.847  1.00  0.64           O  
ATOM   1556  CB  ALA A 100      -1.647  -2.414  15.971  1.00  0.64           C  
ATOM   1557  H   ALA A 100      -1.934  -4.787  15.263  1.00  0.64           H  
ATOM   1558  HA  ALA A 100      -3.766  -2.626  15.817  1.00  0.64           H  
ATOM   1559 1HB  ALA A 100      -1.676  -1.354  16.104  1.00  0.64           H  
ATOM   1560 2HB  ALA A 100      -1.599  -2.903  16.941  1.00  0.64           H  
ATOM   1561 3HB  ALA A 100      -0.767  -2.681  15.390  1.00  0.64           H  
ATOM   1562  N   GLY A 101      -2.908  -2.913  12.782  1.00  0.64           N  
ATOM   1563  CA  GLY A 101      -2.972  -2.321  11.453  1.00  0.64           C  
ATOM   1564  C   GLY A 101      -1.620  -1.825  10.954  1.00  0.64           C  
ATOM   1565  O   GLY A 101      -1.555  -1.019  10.024  1.00  0.64           O  
ATOM   1566  H   GLY A 101      -2.822  -3.926  12.845  1.00  0.64           H  
ATOM   1567 1HA  GLY A 101      -3.359  -3.068  10.759  1.00  0.64           H  
ATOM   1568 2HA  GLY A 101      -3.683  -1.498  11.461  1.00  0.64           H  
ATOM   1569  N   LEU A 102      -0.550  -2.282  11.587  1.00  0.65           N  
ATOM   1570  CA  LEU A 102       0.798  -1.881  11.229  1.00  0.65           C  
ATOM   1571  C   LEU A 102       1.457  -2.977  10.392  1.00  0.65           C  
ATOM   1572  O   LEU A 102       1.240  -4.168  10.630  1.00  0.65           O  
ATOM   1573  CB  LEU A 102       1.550  -1.633  12.532  1.00  0.65           C  
ATOM   1574  CG  LEU A 102       0.963  -0.547  13.421  1.00  0.65           C  
ATOM   1575  CD1 LEU A 102       1.599  -0.604  14.758  1.00  0.65           C  
ATOM   1576  CD2 LEU A 102       1.257   0.798  12.786  1.00  0.65           C  
ATOM   1577  H   LEU A 102      -0.650  -2.962  12.343  1.00  0.65           H  
ATOM   1578  HA  LEU A 102       0.760  -0.963  10.644  1.00  0.65           H  
ATOM   1579 1HB  LEU A 102       1.537  -2.537  13.102  1.00  0.65           H  
ATOM   1580 2HB  LEU A 102       2.585  -1.372  12.299  1.00  0.65           H  
ATOM   1581  HG  LEU A 102      -0.114  -0.690  13.532  1.00  0.65           H  
ATOM   1582 1HD1 LEU A 102       1.188   0.181  15.390  1.00  0.65           H  
ATOM   1583 2HD1 LEU A 102       1.413  -1.576  15.214  1.00  0.65           H  
ATOM   1584 3HD1 LEU A 102       2.641  -0.457  14.621  1.00  0.65           H  
ATOM   1585 1HD2 LEU A 102       0.862   1.601  13.402  1.00  0.65           H  
ATOM   1586 2HD2 LEU A 102       2.336   0.928  12.684  1.00  0.65           H  
ATOM   1587 3HD2 LEU A 102       0.795   0.846  11.796  1.00  0.65           H  
ATOM   1588  N   VAL A 103       2.274  -2.598   9.419  1.00  0.67           N  
ATOM   1589  CA  VAL A 103       2.970  -3.615   8.640  1.00  0.67           C  
ATOM   1590  C   VAL A 103       4.211  -4.088   9.366  1.00  0.67           C  
ATOM   1591  O   VAL A 103       5.038  -3.291   9.808  1.00  0.67           O  
ATOM   1592  CB  VAL A 103       3.362  -3.095   7.245  1.00  0.67           C  
ATOM   1593  CG1 VAL A 103       4.180  -4.155   6.483  1.00  0.67           C  
ATOM   1594  CG2 VAL A 103       2.118  -2.703   6.483  1.00  0.67           C  
ATOM   1595  H   VAL A 103       2.412  -1.606   9.226  1.00  0.67           H  
ATOM   1596  HA  VAL A 103       2.301  -4.465   8.506  1.00  0.67           H  
ATOM   1597  HB  VAL A 103       3.978  -2.238   7.356  1.00  0.67           H  
ATOM   1598 1HG1 VAL A 103       4.460  -3.772   5.502  1.00  0.67           H  
ATOM   1599 2HG1 VAL A 103       5.083  -4.399   7.040  1.00  0.67           H  
ATOM   1600 3HG1 VAL A 103       3.582  -5.055   6.355  1.00  0.67           H  
ATOM   1601 1HG2 VAL A 103       2.398  -2.312   5.500  1.00  0.67           H  
ATOM   1602 2HG2 VAL A 103       1.477  -3.574   6.360  1.00  0.67           H  
ATOM   1603 3HG2 VAL A 103       1.582  -1.930   7.043  1.00  0.67           H  
ATOM   1604  N   PHE A 104       4.334  -5.389   9.516  1.00  0.69           N  
ATOM   1605  CA  PHE A 104       5.505  -5.935  10.170  1.00  0.69           C  
ATOM   1606  C   PHE A 104       6.602  -6.043   9.125  1.00  0.69           C  
ATOM   1607  O   PHE A 104       6.394  -6.655   8.075  1.00  0.69           O  
ATOM   1608  CB  PHE A 104       5.164  -7.313  10.750  1.00  0.69           C  
ATOM   1609  CG  PHE A 104       6.222  -7.991  11.558  1.00  0.69           C  
ATOM   1610  CD1 PHE A 104       6.481  -7.571  12.836  1.00  0.69           C  
ATOM   1611  CD2 PHE A 104       6.929  -9.071  11.059  1.00  0.69           C  
ATOM   1612  CE1 PHE A 104       7.411  -8.205  13.605  1.00  0.69           C  
ATOM   1613  CE2 PHE A 104       7.873  -9.706  11.827  1.00  0.69           C  
ATOM   1614  CZ  PHE A 104       8.118  -9.278  13.105  1.00  0.69           C  
ATOM   1615  H   PHE A 104       3.616  -6.004   9.160  1.00  0.69           H  
ATOM   1616  HA  PHE A 104       5.837  -5.262  10.963  1.00  0.69           H  
ATOM   1617 1HB  PHE A 104       4.276  -7.221  11.378  1.00  0.69           H  
ATOM   1618 2HB  PHE A 104       4.901  -7.980   9.931  1.00  0.69           H  
ATOM   1619  HD1 PHE A 104       5.928  -6.736  13.235  1.00  0.69           H  
ATOM   1620  HD2 PHE A 104       6.726  -9.425  10.044  1.00  0.69           H  
ATOM   1621  HE1 PHE A 104       7.581  -7.864  14.608  1.00  0.69           H  
ATOM   1622  HE2 PHE A 104       8.409 -10.557  11.424  1.00  0.69           H  
ATOM   1623  HZ  PHE A 104       8.862  -9.792  13.724  1.00  0.69           H  
ATOM   1624  N   VAL A 105       7.754  -5.442   9.379  1.00  0.72           N  
ATOM   1625  CA  VAL A 105       8.837  -5.559   8.419  1.00  0.72           C  
ATOM   1626  C   VAL A 105       9.648  -6.754   8.862  1.00  0.72           C  
ATOM   1627  O   VAL A 105      10.386  -6.703   9.847  1.00  0.72           O  
ATOM   1628  CB  VAL A 105       9.682  -4.282   8.369  1.00  0.72           C  
ATOM   1629  CG1 VAL A 105      10.801  -4.407   7.360  1.00  0.72           C  
ATOM   1630  CG2 VAL A 105       8.800  -3.137   8.047  1.00  0.72           C  
ATOM   1631  H   VAL A 105       7.881  -4.909  10.238  1.00  0.72           H  
ATOM   1632  HA  VAL A 105       8.430  -5.752   7.430  1.00  0.72           H  
ATOM   1633  HB  VAL A 105      10.132  -4.130   9.321  1.00  0.72           H  
ATOM   1634 1HG1 VAL A 105      11.393  -3.496   7.359  1.00  0.72           H  
ATOM   1635 2HG1 VAL A 105      11.423  -5.243   7.639  1.00  0.72           H  
ATOM   1636 3HG1 VAL A 105      10.388  -4.575   6.371  1.00  0.72           H  
ATOM   1637 1HG2 VAL A 105       9.383  -2.231   8.015  1.00  0.72           H  
ATOM   1638 2HG2 VAL A 105       8.359  -3.316   7.097  1.00  0.72           H  
ATOM   1639 3HG2 VAL A 105       8.022  -3.057   8.809  1.00  0.72           H  
ATOM   1640  N   GLY A 106       9.451  -7.848   8.160  1.00  0.74           N  
ATOM   1641  CA  GLY A 106       9.985  -9.120   8.582  1.00  0.74           C  
ATOM   1642  C   GLY A 106       8.983 -10.204   8.184  1.00  0.74           C  
ATOM   1643  O   GLY A 106       8.013  -9.919   7.488  1.00  0.74           O  
ATOM   1644  H   GLY A 106       8.859  -7.797   7.341  1.00  0.74           H  
ATOM   1645 1HA  GLY A 106      10.952  -9.297   8.108  1.00  0.74           H  
ATOM   1646 2HA  GLY A 106      10.128  -9.087   9.657  1.00  0.74           H  
ATOM   1647  N   PRO A 107       9.182 -11.446   8.605  1.00  0.77           N  
ATOM   1648  CA  PRO A 107       8.389 -12.614   8.264  1.00  0.77           C  
ATOM   1649  C   PRO A 107       6.965 -12.626   8.794  1.00  0.77           C  
ATOM   1650  O   PRO A 107       6.650 -12.028   9.823  1.00  0.77           O  
ATOM   1651  CB  PRO A 107       9.180 -13.729   8.914  1.00  0.77           C  
ATOM   1652  CG  PRO A 107       9.931 -13.067  10.008  1.00  0.77           C  
ATOM   1653  CD  PRO A 107      10.308 -11.735   9.485  1.00  0.77           C  
ATOM   1654  HA  PRO A 107       8.385 -12.734   7.169  1.00  0.77           H  
ATOM   1655 1HB  PRO A 107       8.483 -14.491   9.298  1.00  0.77           H  
ATOM   1656 2HB  PRO A 107       9.805 -14.216   8.197  1.00  0.77           H  
ATOM   1657 1HG  PRO A 107       9.261 -12.940  10.835  1.00  0.77           H  
ATOM   1658 2HG  PRO A 107      10.768 -13.680  10.360  1.00  0.77           H  
ATOM   1659 1HD  PRO A 107      10.380 -11.067  10.339  1.00  0.77           H  
ATOM   1660 2HD  PRO A 107      11.241 -11.777   8.905  1.00  0.77           H  
ATOM   1661  N   GLU A 108       6.127 -13.379   8.097  1.00  0.79           N  
ATOM   1662  CA  GLU A 108       4.734 -13.600   8.449  1.00  0.79           C  
ATOM   1663  C   GLU A 108       4.630 -14.456   9.701  1.00  0.79           C  
ATOM   1664  O   GLU A 108       5.557 -15.198  10.030  1.00  0.79           O  
ATOM   1665  CB  GLU A 108       4.003 -14.271   7.286  1.00  0.79           C  
ATOM   1666  CG  GLU A 108       3.892 -13.415   6.043  1.00  0.79           C  
ATOM   1667  CD  GLU A 108       3.183 -14.116   4.910  1.00  0.79           C  
ATOM   1668  OE1 GLU A 108       2.691 -15.200   5.130  1.00  0.79           O  
ATOM   1669  OE2 GLU A 108       3.131 -13.570   3.829  1.00  0.79           O  
ATOM   1670  H   GLU A 108       6.473 -13.821   7.258  1.00  0.79           H  
ATOM   1671  HA  GLU A 108       4.269 -12.633   8.652  1.00  0.79           H  
ATOM   1672 1HB  GLU A 108       4.521 -15.192   7.016  1.00  0.79           H  
ATOM   1673 2HB  GLU A 108       2.994 -14.544   7.599  1.00  0.79           H  
ATOM   1674 1HG  GLU A 108       3.343 -12.508   6.292  1.00  0.79           H  
ATOM   1675 2HG  GLU A 108       4.887 -13.127   5.735  1.00  0.79           H  
ATOM   1676  N   LEU A 109       3.486 -14.379  10.375  1.00  0.81           N  
ATOM   1677  CA  LEU A 109       3.269 -15.100  11.625  1.00  0.81           C  
ATOM   1678  C   LEU A 109       3.381 -16.615  11.477  1.00  0.81           C  
ATOM   1679  O   LEU A 109       3.884 -17.293  12.372  1.00  0.81           O  
ATOM   1680  CB  LEU A 109       1.877 -14.773  12.141  1.00  0.81           C  
ATOM   1681  CG  LEU A 109       1.683 -13.338  12.543  1.00  0.81           C  
ATOM   1682  CD1 LEU A 109       0.248 -13.101  12.925  1.00  0.81           C  
ATOM   1683  CD2 LEU A 109       2.581 -13.013  13.652  1.00  0.81           C  
ATOM   1684  H   LEU A 109       2.761 -13.766  10.030  1.00  0.81           H  
ATOM   1685  HA  LEU A 109       4.007 -14.764  12.346  1.00  0.81           H  
ATOM   1686 1HB  LEU A 109       1.149 -15.007  11.367  1.00  0.81           H  
ATOM   1687 2HB  LEU A 109       1.668 -15.396  13.010  1.00  0.81           H  
ATOM   1688  HG  LEU A 109       1.917 -12.697  11.693  1.00  0.81           H  
ATOM   1689 1HD1 LEU A 109       0.130 -12.067  13.188  1.00  0.81           H  
ATOM   1690 2HD1 LEU A 109      -0.403 -13.340  12.085  1.00  0.81           H  
ATOM   1691 3HD1 LEU A 109      -0.011 -13.730  13.780  1.00  0.81           H  
ATOM   1692 1HD2 LEU A 109       2.436 -11.992  13.897  1.00  0.81           H  
ATOM   1693 2HD2 LEU A 109       2.346 -13.635  14.511  1.00  0.81           H  
ATOM   1694 3HD2 LEU A 109       3.607 -13.175  13.349  1.00  0.81           H  
ATOM   1695  N   HIS A 110       2.946 -17.154  10.343  1.00  0.82           N  
ATOM   1696  CA  HIS A 110       3.047 -18.595  10.122  1.00  0.82           C  
ATOM   1697  C   HIS A 110       4.517 -18.990  10.169  1.00  0.82           C  
ATOM   1698  O   HIS A 110       4.919 -19.912  10.882  1.00  0.82           O  
ATOM   1699  CB  HIS A 110       2.441 -18.973   8.766  1.00  0.82           C  
ATOM   1700  CG  HIS A 110       2.482 -20.440   8.429  1.00  0.82           C  
ATOM   1701  ND1 HIS A 110       1.635 -21.364   9.012  1.00  0.82           N  
ATOM   1702  CD2 HIS A 110       3.254 -21.136   7.558  1.00  0.82           C  
ATOM   1703  CE1 HIS A 110       1.887 -22.565   8.515  1.00  0.82           C  
ATOM   1704  NE2 HIS A 110       2.860 -22.455   7.630  1.00  0.82           N  
ATOM   1705  H   HIS A 110       2.545 -16.560   9.630  1.00  0.82           H  
ATOM   1706  HA  HIS A 110       2.521 -19.136  10.909  1.00  0.82           H  
ATOM   1707 1HB  HIS A 110       1.399 -18.652   8.740  1.00  0.82           H  
ATOM   1708 2HB  HIS A 110       2.961 -18.432   7.975  1.00  0.82           H  
ATOM   1709  HD1 HIS A 110       0.931 -21.172   9.696  1.00  0.82           H  
ATOM   1710  HD2 HIS A 110       4.055 -20.839   6.876  1.00  0.82           H  
ATOM   1711  HE1 HIS A 110       1.320 -23.434   8.848  1.00  0.82           H  
ATOM   1712  N   HIS A 111       5.311 -18.265   9.395  1.00  0.84           N  
ATOM   1713  CA  HIS A 111       6.736 -18.493   9.264  1.00  0.84           C  
ATOM   1714  C   HIS A 111       7.407 -18.351  10.642  1.00  0.84           C  
ATOM   1715  O   HIS A 111       8.238 -19.177  11.032  1.00  0.84           O  
ATOM   1716  CB  HIS A 111       7.310 -17.511   8.263  1.00  0.84           C  
ATOM   1717  CG  HIS A 111       8.644 -17.786   7.890  1.00  0.84           C  
ATOM   1718  ND1 HIS A 111       8.968 -18.705   6.922  1.00  0.84           N  
ATOM   1719  CD2 HIS A 111       9.787 -17.306   8.350  1.00  0.84           C  
ATOM   1720  CE1 HIS A 111      10.275 -18.744   6.808  1.00  0.84           C  
ATOM   1721  NE2 HIS A 111      10.783 -17.914   7.654  1.00  0.84           N  
ATOM   1722  H   HIS A 111       4.900 -17.507   8.868  1.00  0.84           H  
ATOM   1723  HA  HIS A 111       6.919 -19.502   8.901  1.00  0.84           H  
ATOM   1724 1HB  HIS A 111       6.693 -17.505   7.363  1.00  0.84           H  
ATOM   1725 2HB  HIS A 111       7.279 -16.510   8.683  1.00  0.84           H  
ATOM   1726  HD1 HIS A 111       8.290 -19.252   6.362  1.00  0.84           H  
ATOM   1727  HD2 HIS A 111      10.008 -16.576   9.120  1.00  0.84           H  
ATOM   1728  HE1 HIS A 111      10.778 -19.366   6.117  1.00  0.84           H  
ATOM   1729  N   LEU A 112       7.064 -17.283  11.375  1.00  0.85           N  
ATOM   1730  CA  LEU A 112       7.607 -17.068  12.714  1.00  0.85           C  
ATOM   1731  C   LEU A 112       7.239 -18.197  13.663  1.00  0.85           C  
ATOM   1732  O   LEU A 112       8.067 -18.645  14.452  1.00  0.85           O  
ATOM   1733  CB  LEU A 112       7.116 -15.740  13.286  1.00  0.85           C  
ATOM   1734  CG  LEU A 112       7.707 -14.490  12.722  1.00  0.85           C  
ATOM   1735  CD1 LEU A 112       6.904 -13.292  13.185  1.00  0.85           C  
ATOM   1736  CD2 LEU A 112       9.149 -14.389  13.262  1.00  0.85           C  
ATOM   1737  H   LEU A 112       6.395 -16.611  10.995  1.00  0.85           H  
ATOM   1738  HA  LEU A 112       8.694 -17.027  12.635  1.00  0.85           H  
ATOM   1739 1HB  LEU A 112       6.052 -15.686  13.108  1.00  0.85           H  
ATOM   1740 2HB  LEU A 112       7.293 -15.737  14.361  1.00  0.85           H  
ATOM   1741  HG  LEU A 112       7.691 -14.518  11.635  1.00  0.85           H  
ATOM   1742 1HD1 LEU A 112       7.350 -12.389  12.784  1.00  0.85           H  
ATOM   1743 2HD1 LEU A 112       5.891 -13.381  12.817  1.00  0.85           H  
ATOM   1744 3HD1 LEU A 112       6.901 -13.247  14.271  1.00  0.85           H  
ATOM   1745 1HD2 LEU A 112       9.637 -13.485  12.919  1.00  0.85           H  
ATOM   1746 2HD2 LEU A 112       9.118 -14.368  14.352  1.00  0.85           H  
ATOM   1747 3HD2 LEU A 112       9.730 -15.255  12.936  1.00  0.85           H  
ATOM   1748  N   ASP A 113       6.027 -18.731  13.574  1.00  0.86           N  
ATOM   1749  CA  ASP A 113       5.707 -19.862  14.428  1.00  0.86           C  
ATOM   1750  C   ASP A 113       6.625 -21.042  14.104  1.00  0.86           C  
ATOM   1751  O   ASP A 113       7.145 -21.700  15.009  1.00  0.86           O  
ATOM   1752  CB  ASP A 113       4.232 -20.254  14.292  1.00  0.86           C  
ATOM   1753  CG  ASP A 113       3.852 -21.454  15.160  1.00  0.86           C  
ATOM   1754  OD1 ASP A 113       4.038 -21.432  16.363  1.00  0.86           O  
ATOM   1755  OD2 ASP A 113       3.354 -22.435  14.629  1.00  0.86           O  
ATOM   1756  H   ASP A 113       5.326 -18.348  12.940  1.00  0.86           H  
ATOM   1757  HA  ASP A 113       5.886 -19.571  15.463  1.00  0.86           H  
ATOM   1758 1HB  ASP A 113       3.605 -19.401  14.555  1.00  0.86           H  
ATOM   1759 2HB  ASP A 113       4.026 -20.495  13.248  1.00  0.86           H  
ATOM   1760  N   ILE A 114       6.864 -21.273  12.809  1.00  0.88           N  
ATOM   1761  CA  ILE A 114       7.707 -22.377  12.373  1.00  0.88           C  
ATOM   1762  C   ILE A 114       9.150 -22.242  12.838  1.00  0.88           C  
ATOM   1763  O   ILE A 114       9.774 -23.230  13.210  1.00  0.88           O  
ATOM   1764  CB  ILE A 114       7.761 -22.536  10.844  1.00  0.88           C  
ATOM   1765  CG1 ILE A 114       6.428 -22.962  10.273  1.00  0.88           C  
ATOM   1766  CG2 ILE A 114       8.805 -23.606  10.525  1.00  0.88           C  
ATOM   1767  CD1 ILE A 114       6.385 -22.854   8.766  1.00  0.88           C  
ATOM   1768  H   ILE A 114       6.401 -20.686  12.111  1.00  0.88           H  
ATOM   1769  HA  ILE A 114       7.297 -23.290  12.792  1.00  0.88           H  
ATOM   1770  HB  ILE A 114       8.046 -21.596  10.383  1.00  0.88           H  
ATOM   1771 1HG1 ILE A 114       6.236 -23.994  10.557  1.00  0.88           H  
ATOM   1772 2HG1 ILE A 114       5.640 -22.334  10.692  1.00  0.88           H  
ATOM   1773 1HG2 ILE A 114       8.880 -23.729   9.450  1.00  0.88           H  
ATOM   1774 2HG2 ILE A 114       9.762 -23.305  10.922  1.00  0.88           H  
ATOM   1775 3HG2 ILE A 114       8.516 -24.553  10.982  1.00  0.88           H  
ATOM   1776 1HD1 ILE A 114       5.412 -23.176   8.409  1.00  0.88           H  
ATOM   1777 2HD1 ILE A 114       6.557 -21.822   8.467  1.00  0.88           H  
ATOM   1778 3HD1 ILE A 114       7.151 -23.485   8.343  1.00  0.88           H  
ATOM   1779  N   PHE A 115       9.710 -21.035  12.751  1.00  0.88           N  
ATOM   1780  CA  PHE A 115      11.117 -20.873  13.093  1.00  0.88           C  
ATOM   1781  C   PHE A 115      11.471 -20.298  14.459  1.00  0.88           C  
ATOM   1782  O   PHE A 115      12.579 -20.533  14.955  1.00  0.88           O  
ATOM   1783  CB  PHE A 115      11.775 -20.105  11.979  1.00  0.88           C  
ATOM   1784  CG  PHE A 115      11.748 -20.959  10.800  1.00  0.88           C  
ATOM   1785  CD1 PHE A 115      10.979 -20.700   9.732  1.00  0.88           C  
ATOM   1786  CD2 PHE A 115      12.487 -22.096  10.812  1.00  0.88           C  
ATOM   1787  CE1 PHE A 115      10.982 -21.556   8.676  1.00  0.88           C  
ATOM   1788  CE2 PHE A 115      12.509 -22.962   9.765  1.00  0.88           C  
ATOM   1789  CZ  PHE A 115      11.765 -22.692   8.691  1.00  0.88           C  
ATOM   1790  H   PHE A 115       9.155 -20.251  12.408  1.00  0.88           H  
ATOM   1791  HA  PHE A 115      11.555 -21.865  13.064  1.00  0.88           H  
ATOM   1792 1HB  PHE A 115      11.223 -19.190  11.772  1.00  0.88           H  
ATOM   1793 2HB  PHE A 115      12.808 -19.857  12.228  1.00  0.88           H  
ATOM   1794  HD1 PHE A 115      10.358 -19.808   9.724  1.00  0.88           H  
ATOM   1795  HD2 PHE A 115      13.082 -22.285  11.684  1.00  0.88           H  
ATOM   1796  HE1 PHE A 115      10.365 -21.335   7.838  1.00  0.88           H  
ATOM   1797  HE2 PHE A 115      13.126 -23.864   9.801  1.00  0.88           H  
ATOM   1798  HZ  PHE A 115      11.785 -23.375   7.853  1.00  0.88           H  
ATOM   1799  N   GLY A 116      10.552 -19.581  15.104  1.00  0.88           N  
ATOM   1800  CA  GLY A 116      10.831 -19.066  16.436  1.00  0.88           C  
ATOM   1801  C   GLY A 116      11.070 -20.269  17.352  1.00  0.88           C  
ATOM   1802  O   GLY A 116      11.946 -20.253  18.213  1.00  0.88           O  
ATOM   1803  H   GLY A 116       9.657 -19.377  14.683  1.00  0.88           H  
ATOM   1804 1HA  GLY A 116      11.703 -18.409  16.413  1.00  0.88           H  
ATOM   1805 2HA  GLY A 116       9.981 -18.483  16.789  1.00  0.88           H  
ATOM   1806  N   ASP A 117      10.280 -21.321  17.126  1.00  0.88           N  
ATOM   1807  CA  ASP A 117      10.344 -22.595  17.837  1.00  0.88           C  
ATOM   1808  C   ASP A 117      11.276 -23.556  17.105  1.00  0.88           C  
ATOM   1809  O   ASP A 117      10.982 -24.017  15.999  1.00  0.88           O  
ATOM   1810  CB  ASP A 117       8.947 -23.176  18.021  1.00  0.88           C  
ATOM   1811  CG  ASP A 117       8.892 -24.496  18.815  1.00  0.88           C  
ATOM   1812  OD1 ASP A 117       9.893 -25.201  18.923  1.00  0.88           O  
ATOM   1813  OD2 ASP A 117       7.825 -24.792  19.308  1.00  0.88           O  
ATOM   1814  H   ASP A 117       9.585 -21.221  16.395  1.00  0.88           H  
ATOM   1815  HA  ASP A 117      10.767 -22.420  18.825  1.00  0.88           H  
ATOM   1816 1HB  ASP A 117       8.324 -22.443  18.534  1.00  0.88           H  
ATOM   1817 2HB  ASP A 117       8.500 -23.337  17.037  1.00  0.88           H  
ATOM   1818  N   LYS A 118      12.406 -23.867  17.721  1.00  0.86           N  
ATOM   1819  CA  LYS A 118      13.428 -24.672  17.073  1.00  0.86           C  
ATOM   1820  C   LYS A 118      12.984 -26.115  16.773  1.00  0.86           C  
ATOM   1821  O   LYS A 118      13.607 -26.810  15.960  1.00  0.86           O  
ATOM   1822  CB  LYS A 118      14.685 -24.647  17.920  1.00  0.86           C  
ATOM   1823  CG  LYS A 118      15.307 -23.234  18.054  1.00  0.86           C  
ATOM   1824  CD  LYS A 118      15.759 -22.671  16.706  1.00  0.86           C  
ATOM   1825  CE  LYS A 118      16.446 -21.309  16.869  1.00  0.86           C  
ATOM   1826  NZ  LYS A 118      15.501 -20.246  17.285  1.00  0.86           N  
ATOM   1827  H   LYS A 118      12.580 -23.501  18.660  1.00  0.86           H  
ATOM   1828  HA  LYS A 118      13.662 -24.195  16.124  1.00  0.86           H  
ATOM   1829 1HB  LYS A 118      14.437 -24.995  18.915  1.00  0.86           H  
ATOM   1830 2HB  LYS A 118      15.426 -25.318  17.495  1.00  0.86           H  
ATOM   1831 1HG  LYS A 118      14.567 -22.550  18.476  1.00  0.86           H  
ATOM   1832 2HG  LYS A 118      16.161 -23.273  18.735  1.00  0.86           H  
ATOM   1833 1HD  LYS A 118      16.457 -23.362  16.234  1.00  0.86           H  
ATOM   1834 2HD  LYS A 118      14.891 -22.546  16.053  1.00  0.86           H  
ATOM   1835 1HE  LYS A 118      17.234 -21.402  17.613  1.00  0.86           H  
ATOM   1836 2HE  LYS A 118      16.887 -21.012  15.930  1.00  0.86           H  
ATOM   1837 1HZ  LYS A 118      16.003 -19.375  17.380  1.00  0.86           H  
ATOM   1838 2HZ  LYS A 118      14.778 -20.150  16.575  1.00  0.86           H  
ATOM   1839 3HZ  LYS A 118      15.080 -20.488  18.180  1.00  0.86           H  
ATOM   1840  N   ILE A 119      11.905 -26.582  17.405  1.00  0.84           N  
ATOM   1841  CA  ILE A 119      11.438 -27.932  17.127  1.00  0.84           C  
ATOM   1842  C   ILE A 119      10.719 -27.926  15.792  1.00  0.84           C  
ATOM   1843  O   ILE A 119      10.920 -28.806  14.949  1.00  0.84           O  
ATOM   1844  CB  ILE A 119      10.489 -28.435  18.216  1.00  0.84           C  
ATOM   1845  CG1 ILE A 119      11.216 -28.457  19.532  1.00  0.84           C  
ATOM   1846  CG2 ILE A 119       9.969 -29.827  17.855  1.00  0.84           C  
ATOM   1847  CD1 ILE A 119      12.417 -29.344  19.508  1.00  0.84           C  
ATOM   1848  H   ILE A 119      11.374 -25.987  18.056  1.00  0.84           H  
ATOM   1849  HA  ILE A 119      12.293 -28.601  17.061  1.00  0.84           H  
ATOM   1850  HB  ILE A 119       9.649 -27.741  18.314  1.00  0.84           H  
ATOM   1851 1HG1 ILE A 119      11.532 -27.439  19.780  1.00  0.84           H  
ATOM   1852 2HG1 ILE A 119      10.536 -28.793  20.304  1.00  0.84           H  
ATOM   1853 1HG2 ILE A 119       9.288 -30.177  18.625  1.00  0.84           H  
ATOM   1854 2HG2 ILE A 119       9.439 -29.780  16.906  1.00  0.84           H  
ATOM   1855 3HG2 ILE A 119      10.805 -30.523  17.769  1.00  0.84           H  
ATOM   1856 1HD1 ILE A 119      12.865 -29.316  20.455  1.00  0.84           H  
ATOM   1857 2HD1 ILE A 119      12.124 -30.368  19.278  1.00  0.84           H  
ATOM   1858 3HD1 ILE A 119      13.122 -28.992  18.754  1.00  0.84           H  
ATOM   1859  N   LYS A 120       9.880 -26.914  15.600  1.00  0.82           N  
ATOM   1860  CA  LYS A 120       9.144 -26.768  14.359  1.00  0.82           C  
ATOM   1861  C   LYS A 120      10.127 -26.486  13.218  1.00  0.82           C  
ATOM   1862  O   LYS A 120       9.931 -26.962  12.098  1.00  0.82           O  
ATOM   1863  CB  LYS A 120       8.091 -25.673  14.488  1.00  0.82           C  
ATOM   1864  CG  LYS A 120       6.922 -26.025  15.429  1.00  0.82           C  
ATOM   1865  CD  LYS A 120       5.894 -24.875  15.535  1.00  0.82           C  
ATOM   1866  CE  LYS A 120       4.748 -25.221  16.496  1.00  0.82           C  
ATOM   1867  NZ  LYS A 120       3.731 -24.112  16.606  1.00  0.82           N  
ATOM   1868  H   LYS A 120       9.773 -26.217  16.331  1.00  0.82           H  
ATOM   1869  HA  LYS A 120       8.636 -27.706  14.142  1.00  0.82           H  
ATOM   1870 1HB  LYS A 120       8.562 -24.762  14.869  1.00  0.82           H  
ATOM   1871 2HB  LYS A 120       7.687 -25.450  13.508  1.00  0.82           H  
ATOM   1872 1HG  LYS A 120       6.422 -26.924  15.073  1.00  0.82           H  
ATOM   1873 2HG  LYS A 120       7.325 -26.219  16.427  1.00  0.82           H  
ATOM   1874 1HD  LYS A 120       6.390 -23.981  15.915  1.00  0.82           H  
ATOM   1875 2HD  LYS A 120       5.480 -24.637  14.554  1.00  0.82           H  
ATOM   1876 1HE  LYS A 120       4.251 -26.120  16.141  1.00  0.82           H  
ATOM   1877 2HE  LYS A 120       5.165 -25.414  17.486  1.00  0.82           H  
ATOM   1878 1HZ  LYS A 120       3.001 -24.368  17.230  1.00  0.82           H  
ATOM   1879 2HZ  LYS A 120       4.141 -23.223  16.927  1.00  0.82           H  
ATOM   1880 3HZ  LYS A 120       3.332 -23.897  15.691  1.00  0.82           H  
ATOM   1881  N   ALA A 121      11.205 -25.737  13.512  1.00  0.80           N  
ATOM   1882  CA  ALA A 121      12.212 -25.448  12.495  1.00  0.80           C  
ATOM   1883  C   ALA A 121      12.832 -26.734  11.979  1.00  0.80           C  
ATOM   1884  O   ALA A 121      13.021 -26.911  10.770  1.00  0.80           O  
ATOM   1885  CB  ALA A 121      13.315 -24.578  13.059  1.00  0.80           C  
ATOM   1886  H   ALA A 121      11.286 -25.321  14.442  1.00  0.80           H  
ATOM   1887  HA  ALA A 121      11.714 -24.938  11.674  1.00  0.80           H  
ATOM   1888 1HB  ALA A 121      14.046 -24.360  12.288  1.00  0.80           H  
ATOM   1889 2HB  ALA A 121      12.889 -23.658  13.442  1.00  0.80           H  
ATOM   1890 3HB  ALA A 121      13.801 -25.107  13.872  1.00  0.80           H  
ATOM   1891  N   LYS A 122      13.103 -27.666  12.899  1.00  0.78           N  
ATOM   1892  CA  LYS A 122      13.642 -28.955  12.508  1.00  0.78           C  
ATOM   1893  C   LYS A 122      12.620 -29.701  11.681  1.00  0.78           C  
ATOM   1894  O   LYS A 122      12.952 -30.252  10.633  1.00  0.78           O  
ATOM   1895  CB  LYS A 122      14.058 -29.773  13.729  1.00  0.78           C  
ATOM   1896  CG  LYS A 122      14.592 -31.196  13.406  1.00  0.78           C  
ATOM   1897  CD  LYS A 122      15.853 -31.193  12.530  1.00  0.78           C  
ATOM   1898  CE  LYS A 122      16.556 -32.580  12.562  1.00  0.78           C  
ATOM   1899  NZ  LYS A 122      15.639 -33.715  12.129  1.00  0.78           N  
ATOM   1900  H   LYS A 122      12.964 -27.463  13.892  1.00  0.78           H  
ATOM   1901  HA  LYS A 122      14.521 -28.796  11.887  1.00  0.78           H  
ATOM   1902 1HB  LYS A 122      14.828 -29.232  14.280  1.00  0.78           H  
ATOM   1903 2HB  LYS A 122      13.202 -29.881  14.397  1.00  0.78           H  
ATOM   1904 1HG  LYS A 122      14.811 -31.717  14.338  1.00  0.78           H  
ATOM   1905 2HG  LYS A 122      13.811 -31.756  12.878  1.00  0.78           H  
ATOM   1906 1HD  LYS A 122      15.575 -30.968  11.496  1.00  0.78           H  
ATOM   1907 2HD  LYS A 122      16.550 -30.429  12.880  1.00  0.78           H  
ATOM   1908 1HE  LYS A 122      17.420 -32.553  11.896  1.00  0.78           H  
ATOM   1909 2HE  LYS A 122      16.903 -32.776  13.577  1.00  0.78           H  
ATOM   1910 1HZ  LYS A 122      16.132 -34.585  12.166  1.00  0.78           H  
ATOM   1911 2HZ  LYS A 122      14.837 -33.764  12.740  1.00  0.78           H  
ATOM   1912 3HZ  LYS A 122      15.292 -33.585  11.168  1.00  0.78           H  
ATOM   1913  N   ALA A 123      11.358 -29.681  12.106  1.00  0.76           N  
ATOM   1914  CA  ALA A 123      10.347 -30.382  11.334  1.00  0.76           C  
ATOM   1915  C   ALA A 123      10.288 -29.830   9.909  1.00  0.76           C  
ATOM   1916  O   ALA A 123      10.157 -30.597   8.954  1.00  0.76           O  
ATOM   1917  CB  ALA A 123       8.993 -30.256  12.000  1.00  0.76           C  
ATOM   1918  H   ALA A 123      11.116 -29.213  12.981  1.00  0.76           H  
ATOM   1919  HA  ALA A 123      10.627 -31.435  11.284  1.00  0.76           H  
ATOM   1920 1HB  ALA A 123       8.251 -30.804  11.421  1.00  0.76           H  
ATOM   1921 2HB  ALA A 123       9.048 -30.664  13.009  1.00  0.76           H  
ATOM   1922 3HB  ALA A 123       8.711 -29.209  12.048  1.00  0.76           H  
ATOM   1923  N   ALA A 124      10.427 -28.506   9.757  1.00  0.75           N  
ATOM   1924  CA  ALA A 124      10.421 -27.908   8.429  1.00  0.75           C  
ATOM   1925  C   ALA A 124      11.585 -28.449   7.602  1.00  0.75           C  
ATOM   1926  O   ALA A 124      11.445 -28.730   6.407  1.00  0.75           O  
ATOM   1927  CB  ALA A 124      10.513 -26.398   8.533  1.00  0.75           C  
ATOM   1928  H   ALA A 124      10.509 -27.911  10.581  1.00  0.75           H  
ATOM   1929  HA  ALA A 124       9.489 -28.183   7.934  1.00  0.75           H  
ATOM   1930 1HB  ALA A 124      10.492 -25.971   7.540  1.00  0.75           H  
ATOM   1931 2HB  ALA A 124       9.672 -26.032   9.112  1.00  0.75           H  
ATOM   1932 3HB  ALA A 124      11.437 -26.119   9.026  1.00  0.75           H  
ATOM   1933  N   ALA A 125      12.747 -28.604   8.239  1.00  0.73           N  
ATOM   1934  CA  ALA A 125      13.899 -29.146   7.542  1.00  0.73           C  
ATOM   1935  C   ALA A 125      13.638 -30.568   7.092  1.00  0.73           C  
ATOM   1936  O   ALA A 125      14.001 -30.955   5.974  1.00  0.73           O  
ATOM   1937  CB  ALA A 125      15.126 -29.068   8.421  1.00  0.73           C  
ATOM   1938  H   ALA A 125      12.827 -28.327   9.220  1.00  0.73           H  
ATOM   1939  HA  ALA A 125      14.050 -28.567   6.654  1.00  0.73           H  
ATOM   1940 1HB  ALA A 125      15.995 -29.450   7.882  1.00  0.73           H  
ATOM   1941 2HB  ALA A 125      15.285 -28.034   8.686  1.00  0.73           H  
ATOM   1942 3HB  ALA A 125      14.977 -29.656   9.318  1.00  0.73           H  
ATOM   1943  N   ASP A 126      12.957 -31.350   7.930  1.00  0.72           N  
ATOM   1944  CA  ASP A 126      12.672 -32.717   7.535  1.00  0.72           C  
ATOM   1945  C   ASP A 126      11.740 -32.719   6.315  1.00  0.72           C  
ATOM   1946  O   ASP A 126      11.974 -33.448   5.347  1.00  0.72           O  
ATOM   1947  CB  ASP A 126      12.039 -33.499   8.695  1.00  0.72           C  
ATOM   1948  CG  ASP A 126      13.018 -33.836   9.882  1.00  0.72           C  
ATOM   1949  OD1 ASP A 126      14.226 -33.707   9.745  1.00  0.72           O  
ATOM   1950  OD2 ASP A 126      12.535 -34.227  10.920  1.00  0.72           O  
ATOM   1951  H   ASP A 126      12.680 -30.989   8.844  1.00  0.72           H  
ATOM   1952  HA  ASP A 126      13.608 -33.201   7.259  1.00  0.72           H  
ATOM   1953 1HB  ASP A 126      11.206 -32.922   9.094  1.00  0.72           H  
ATOM   1954 2HB  ASP A 126      11.625 -34.430   8.312  1.00  0.72           H  
ATOM   1955  N   GLU A 127      10.740 -31.828   6.314  1.00  0.71           N  
ATOM   1956  CA  GLU A 127       9.782 -31.722   5.203  1.00  0.71           C  
ATOM   1957  C   GLU A 127      10.470 -31.330   3.899  1.00  0.71           C  
ATOM   1958  O   GLU A 127      10.124 -31.816   2.820  1.00  0.71           O  
ATOM   1959  CB  GLU A 127       8.695 -30.689   5.514  1.00  0.71           C  
ATOM   1960  CG  GLU A 127       7.701 -31.079   6.586  1.00  0.71           C  
ATOM   1961  CD  GLU A 127       6.718 -29.969   6.898  1.00  0.71           C  
ATOM   1962  OE1 GLU A 127       6.896 -28.864   6.412  1.00  0.71           O  
ATOM   1963  OE2 GLU A 127       5.780 -30.227   7.621  1.00  0.71           O  
ATOM   1964  H   GLU A 127      10.612 -31.239   7.139  1.00  0.71           H  
ATOM   1965  HA  GLU A 127       9.313 -32.695   5.062  1.00  0.71           H  
ATOM   1966 1HB  GLU A 127       9.170 -29.775   5.848  1.00  0.71           H  
ATOM   1967 2HB  GLU A 127       8.143 -30.455   4.605  1.00  0.71           H  
ATOM   1968 1HG  GLU A 127       7.151 -31.956   6.252  1.00  0.71           H  
ATOM   1969 2HG  GLU A 127       8.242 -31.347   7.488  1.00  0.71           H  
ATOM   1970  N   ALA A 128      11.479 -30.472   4.020  1.00  0.70           N  
ATOM   1971  CA  ALA A 128      12.255 -29.958   2.903  1.00  0.70           C  
ATOM   1972  C   ALA A 128      13.337 -30.931   2.437  1.00  0.70           C  
ATOM   1973  O   ALA A 128      14.064 -30.624   1.492  1.00  0.70           O  
ATOM   1974  CB  ALA A 128      12.912 -28.653   3.300  1.00  0.70           C  
ATOM   1975  H   ALA A 128      11.680 -30.104   4.951  1.00  0.70           H  
ATOM   1976  HA  ALA A 128      11.572 -29.785   2.072  1.00  0.70           H  
ATOM   1977 1HB  ALA A 128      13.471 -28.244   2.458  1.00  0.70           H  
ATOM   1978 2HB  ALA A 128      12.147 -27.940   3.609  1.00  0.70           H  
ATOM   1979 3HB  ALA A 128      13.586 -28.844   4.131  1.00  0.70           H  
ATOM   1980  N   LYS A 129      13.470 -32.077   3.115  1.00  0.69           N  
ATOM   1981  CA  LYS A 129      14.501 -33.072   2.843  1.00  0.69           C  
ATOM   1982  C   LYS A 129      15.908 -32.504   3.031  1.00  0.69           C  
ATOM   1983  O   LYS A 129      16.833 -32.827   2.281  1.00  0.69           O  
ATOM   1984  CB  LYS A 129      14.338 -33.645   1.430  1.00  0.69           C  
ATOM   1985  CG  LYS A 129      12.987 -34.319   1.190  1.00  0.69           C  
ATOM   1986  CD  LYS A 129      12.904 -34.932  -0.202  1.00  0.69           C  
ATOM   1987  CE  LYS A 129      11.537 -35.559  -0.448  1.00  0.69           C  
ATOM   1988  NZ  LYS A 129      11.425 -36.126  -1.822  1.00  0.69           N  
ATOM   1989  H   LYS A 129      12.826 -32.294   3.874  1.00  0.69           H  
ATOM   1990  HA  LYS A 129      14.377 -33.884   3.560  1.00  0.69           H  
ATOM   1991 1HB  LYS A 129      14.474 -32.870   0.682  1.00  0.69           H  
ATOM   1992 2HB  LYS A 129      15.111 -34.393   1.260  1.00  0.69           H  
ATOM   1993 1HG  LYS A 129      12.835 -35.100   1.935  1.00  0.69           H  
ATOM   1994 2HG  LYS A 129      12.188 -33.582   1.301  1.00  0.69           H  
ATOM   1995 1HD  LYS A 129      13.079 -34.158  -0.950  1.00  0.69           H  
ATOM   1996 2HD  LYS A 129      13.672 -35.698  -0.310  1.00  0.69           H  
ATOM   1997 1HE  LYS A 129      11.375 -36.355   0.277  1.00  0.69           H  
ATOM   1998 2HE  LYS A 129      10.767 -34.798  -0.316  1.00  0.69           H  
ATOM   1999 1HZ  LYS A 129      10.507 -36.531  -1.945  1.00  0.69           H  
ATOM   2000 2HZ  LYS A 129      11.562 -35.392  -2.503  1.00  0.69           H  
ATOM   2001 3HZ  LYS A 129      12.127 -36.840  -1.951  1.00  0.69           H  
ATOM   2002  N   VAL A 130      16.065 -31.685   4.066  1.00  0.69           N  
ATOM   2003  CA  VAL A 130      17.333 -31.083   4.434  1.00  0.69           C  
ATOM   2004  C   VAL A 130      17.912 -31.765   5.683  1.00  0.69           C  
ATOM   2005  O   VAL A 130      17.250 -31.799   6.717  1.00  0.69           O  
ATOM   2006  CB  VAL A 130      17.122 -29.579   4.652  1.00  0.69           C  
ATOM   2007  CG1 VAL A 130      18.396 -28.909   5.140  1.00  0.69           C  
ATOM   2008  CG2 VAL A 130      16.676 -28.984   3.318  1.00  0.69           C  
ATOM   2009  H   VAL A 130      15.250 -31.461   4.640  1.00  0.69           H  
ATOM   2010  HA  VAL A 130      17.990 -31.196   3.581  1.00  0.69           H  
ATOM   2011  HB  VAL A 130      16.352 -29.426   5.402  1.00  0.69           H  
ATOM   2012 1HG1 VAL A 130      18.221 -27.847   5.283  1.00  0.69           H  
ATOM   2013 2HG1 VAL A 130      18.688 -29.365   6.085  1.00  0.69           H  
ATOM   2014 3HG1 VAL A 130      19.180 -29.048   4.428  1.00  0.69           H  
ATOM   2015 1HG2 VAL A 130      16.498 -27.941   3.408  1.00  0.69           H  
ATOM   2016 2HG2 VAL A 130      17.446 -29.148   2.571  1.00  0.69           H  
ATOM   2017 3HG2 VAL A 130      15.770 -29.466   2.998  1.00  0.69           H  
ATOM   2018  N   PRO A 131      19.148 -32.301   5.635  1.00  0.69           N  
ATOM   2019  CA  PRO A 131      19.770 -33.061   6.707  1.00  0.69           C  
ATOM   2020  C   PRO A 131      20.034 -32.177   7.895  1.00  0.69           C  
ATOM   2021  O   PRO A 131      20.230 -30.977   7.723  1.00  0.69           O  
ATOM   2022  CB  PRO A 131      21.091 -33.531   6.079  1.00  0.69           C  
ATOM   2023  CG  PRO A 131      21.383 -32.535   4.980  1.00  0.69           C  
ATOM   2024  CD  PRO A 131      20.020 -32.123   4.446  1.00  0.69           C  
ATOM   2025  HA  PRO A 131      19.126 -33.909   6.980  1.00  0.69           H  
ATOM   2026 1HB  PRO A 131      21.885 -33.542   6.848  1.00  0.69           H  
ATOM   2027 2HB  PRO A 131      20.988 -34.561   5.712  1.00  0.69           H  
ATOM   2028 1HG  PRO A 131      21.957 -31.693   5.399  1.00  0.69           H  
ATOM   2029 2HG  PRO A 131      22.023 -32.994   4.211  1.00  0.69           H  
ATOM   2030 1HD  PRO A 131      20.094 -31.084   4.138  1.00  0.69           H  
ATOM   2031 2HD  PRO A 131      19.700 -32.788   3.625  1.00  0.69           H  
ATOM   2032  N   GLY A 132      20.093 -32.766   9.089  1.00  0.69           N  
ATOM   2033  CA  GLY A 132      20.382 -31.973  10.277  1.00  0.69           C  
ATOM   2034  C   GLY A 132      20.852 -32.773  11.466  1.00  0.69           C  
ATOM   2035  O   GLY A 132      20.993 -33.993  11.400  1.00  0.69           O  
ATOM   2036  H   GLY A 132      19.928 -33.759   9.172  1.00  0.69           H  
ATOM   2037 1HA  GLY A 132      21.146 -31.272  10.045  1.00  0.69           H  
ATOM   2038 2HA  GLY A 132      19.502 -31.392  10.552  1.00  0.69           H  
ATOM   2039  N   ILE A 133      21.105 -32.059  12.552  1.00  0.69           N  
ATOM   2040  CA  ILE A 133      21.651 -32.683  13.756  1.00  0.69           C  
ATOM   2041  C   ILE A 133      20.614 -33.555  14.481  1.00  0.69           C  
ATOM   2042  O   ILE A 133      19.494 -33.097  14.699  1.00  0.69           O  
ATOM   2043  CB  ILE A 133      22.177 -31.604  14.722  1.00  0.69           C  
ATOM   2044  CG1 ILE A 133      23.254 -30.819  14.061  1.00  0.69           C  
ATOM   2045  CG2 ILE A 133      22.726 -32.232  15.986  1.00  0.69           C  
ATOM   2046  CD1 ILE A 133      24.423 -31.637  13.695  1.00  0.69           C  
ATOM   2047  H   ILE A 133      20.948 -31.046  12.501  1.00  0.69           H  
ATOM   2048  HA  ILE A 133      22.510 -33.260  13.450  1.00  0.69           H  
ATOM   2049  HB  ILE A 133      21.366 -30.917  14.984  1.00  0.69           H  
ATOM   2050 1HG1 ILE A 133      22.851 -30.357  13.162  1.00  0.69           H  
ATOM   2051 2HG1 ILE A 133      23.589 -30.042  14.738  1.00  0.69           H  
ATOM   2052 1HG2 ILE A 133      23.091 -31.450  16.653  1.00  0.69           H  
ATOM   2053 2HG2 ILE A 133      21.948 -32.781  16.482  1.00  0.69           H  
ATOM   2054 3HG2 ILE A 133      23.546 -32.902  15.748  1.00  0.69           H  
ATOM   2055 1HD1 ILE A 133      25.164 -31.007  13.223  1.00  0.69           H  
ATOM   2056 2HD1 ILE A 133      24.839 -32.082  14.599  1.00  0.69           H  
ATOM   2057 3HD1 ILE A 133      24.121 -32.421  13.019  1.00  0.69           H  
ATOM   2058  N   PRO A 134      20.931 -34.824  14.825  1.00  0.69           N  
ATOM   2059  CA  PRO A 134      20.069 -35.720  15.572  1.00  0.69           C  
ATOM   2060  C   PRO A 134      19.699 -35.069  16.887  1.00  0.69           C  
ATOM   2061  O   PRO A 134      20.539 -34.434  17.526  1.00  0.69           O  
ATOM   2062  CB  PRO A 134      20.952 -36.951  15.784  1.00  0.69           C  
ATOM   2063  CG  PRO A 134      21.917 -36.927  14.622  1.00  0.69           C  
ATOM   2064  CD  PRO A 134      22.194 -35.458  14.365  1.00  0.69           C  
ATOM   2065  HA  PRO A 134      19.175 -35.955  14.979  1.00  0.69           H  
ATOM   2066 1HB  PRO A 134      21.448 -36.896  16.765  1.00  0.69           H  
ATOM   2067 2HB  PRO A 134      20.325 -37.853  15.797  1.00  0.69           H  
ATOM   2068 1HG  PRO A 134      22.828 -37.492  14.876  1.00  0.69           H  
ATOM   2069 2HG  PRO A 134      21.468 -37.427  13.750  1.00  0.69           H  
ATOM   2070 1HD  PRO A 134      23.057 -35.107  14.944  1.00  0.69           H  
ATOM   2071 2HD  PRO A 134      22.328 -35.349  13.276  1.00  0.69           H  
ATOM   2072  N   GLY A 135      18.471 -35.271  17.322  1.00  0.70           N  
ATOM   2073  CA  GLY A 135      18.027 -34.652  18.556  1.00  0.70           C  
ATOM   2074  C   GLY A 135      16.659 -35.139  18.964  1.00  0.70           C  
ATOM   2075  O   GLY A 135      16.099 -36.051  18.346  1.00  0.70           O  
ATOM   2076  H   GLY A 135      17.821 -35.821  16.780  1.00  0.70           H  
ATOM   2077 1HA  GLY A 135      18.739 -34.824  19.344  1.00  0.70           H  
ATOM   2078 2HA  GLY A 135      17.985 -33.573  18.416  1.00  0.70           H  
ATOM   2079  N   THR A 136      16.122 -34.530  20.006  1.00  0.70           N  
ATOM   2080  CA  THR A 136      14.812 -34.914  20.487  1.00  0.70           C  
ATOM   2081  C   THR A 136      13.799 -34.299  19.516  1.00  0.70           C  
ATOM   2082  O   THR A 136      14.150 -33.407  18.743  1.00  0.70           O  
ATOM   2083  CB  THR A 136      14.624 -34.458  21.967  1.00  0.70           C  
ATOM   2084  OG1 THR A 136      14.641 -33.013  22.078  1.00  0.70           O  
ATOM   2085  CG2 THR A 136      15.799 -35.013  22.796  1.00  0.70           C  
ATOM   2086  H   THR A 136      16.678 -33.820  20.478  1.00  0.70           H  
ATOM   2087  HA  THR A 136      14.716 -35.998  20.444  1.00  0.70           H  
ATOM   2088  HB  THR A 136      13.685 -34.835  22.370  1.00  0.70           H  
ATOM   2089  HG1 THR A 136      13.702 -32.677  22.234  1.00  0.70           H  
ATOM   2090 1HG2 THR A 136      15.707 -34.704  23.832  1.00  0.70           H  
ATOM   2091 2HG2 THR A 136      15.798 -36.098  22.741  1.00  0.70           H  
ATOM   2092 3HG2 THR A 136      16.730 -34.638  22.396  1.00  0.70           H  
ATOM   2093  N   ASN A 137      12.546 -34.744  19.566  1.00  0.71           N  
ATOM   2094  CA  ASN A 137      11.513 -34.241  18.650  1.00  0.71           C  
ATOM   2095  C   ASN A 137      10.553 -33.292  19.338  1.00  0.71           C  
ATOM   2096  O   ASN A 137       9.437 -33.051  18.875  1.00  0.71           O  
ATOM   2097  CB  ASN A 137      10.763 -35.395  18.020  1.00  0.71           C  
ATOM   2098  CG  ASN A 137      11.627 -36.193  17.074  1.00  0.71           C  
ATOM   2099  OD1 ASN A 137      11.880 -35.768  15.941  1.00  0.71           O  
ATOM   2100  ND2 ASN A 137      12.084 -37.338  17.517  1.00  0.71           N  
ATOM   2101  H   ASN A 137      12.307 -35.469  20.226  1.00  0.71           H  
ATOM   2102  HA  ASN A 137      12.002 -33.677  17.854  1.00  0.71           H  
ATOM   2103 1HB  ASN A 137      10.387 -36.055  18.802  1.00  0.71           H  
ATOM   2104 2HB  ASN A 137       9.904 -35.011  17.473  1.00  0.71           H  
ATOM   2105 1HD2 ASN A 137      12.664 -37.905  16.930  1.00  0.71           H  
ATOM   2106 2HD2 ASN A 137      11.856 -37.645  18.439  1.00  0.71           H  
ATOM   2107  N   GLY A 138      10.997 -32.782  20.461  1.00  0.70           N  
ATOM   2108  CA  GLY A 138      10.229 -31.867  21.268  1.00  0.70           C  
ATOM   2109  C   GLY A 138      10.983 -31.541  22.536  1.00  0.70           C  
ATOM   2110  O   GLY A 138      12.118 -31.999  22.744  1.00  0.70           O  
ATOM   2111  H   GLY A 138      11.924 -33.035  20.755  1.00  0.70           H  
ATOM   2112 1HA  GLY A 138      10.025 -30.961  20.711  1.00  0.70           H  
ATOM   2113 2HA  GLY A 138       9.268 -32.314  21.517  1.00  0.70           H  
ATOM   2114  N   ALA A 139      10.371 -30.699  23.361  1.00  0.70           N  
ATOM   2115  CA  ALA A 139      10.970 -30.336  24.628  1.00  0.70           C  
ATOM   2116  C   ALA A 139      10.998 -31.561  25.536  1.00  0.70           C  
ATOM   2117  O   ALA A 139      10.089 -32.395  25.476  1.00  0.70           O  
ATOM   2118  CB  ALA A 139      10.217 -29.193  25.278  1.00  0.70           C  
ATOM   2119  H   ALA A 139       9.461 -30.334  23.120  1.00  0.70           H  
ATOM   2120  HA  ALA A 139      11.989 -30.031  24.434  1.00  0.70           H  
ATOM   2121 1HB  ALA A 139      10.704 -28.929  26.218  1.00  0.70           H  
ATOM   2122 2HB  ALA A 139      10.227 -28.332  24.612  1.00  0.70           H  
ATOM   2123 3HB  ALA A 139       9.190 -29.489  25.473  1.00  0.70           H  
ATOM   2124  N   VAL A 140      12.016 -31.657  26.378  1.00  0.68           N  
ATOM   2125  CA  VAL A 140      12.152 -32.764  27.316  1.00  0.68           C  
ATOM   2126  C   VAL A 140      12.413 -32.302  28.743  1.00  0.68           C  
ATOM   2127  O   VAL A 140      12.842 -31.169  28.967  1.00  0.68           O  
ATOM   2128  CB  VAL A 140      13.330 -33.668  26.904  1.00  0.68           C  
ATOM   2129  CG1 VAL A 140      13.113 -34.250  25.518  1.00  0.68           C  
ATOM   2130  CG2 VAL A 140      14.631 -32.861  26.953  1.00  0.68           C  
ATOM   2131  H   VAL A 140      12.721 -30.929  26.348  1.00  0.68           H  
ATOM   2132  HA  VAL A 140      11.230 -33.347  27.301  1.00  0.68           H  
ATOM   2133  HB  VAL A 140      13.396 -34.494  27.604  1.00  0.68           H  
ATOM   2134 1HG1 VAL A 140      13.944 -34.899  25.275  1.00  0.68           H  
ATOM   2135 2HG1 VAL A 140      12.189 -34.826  25.506  1.00  0.68           H  
ATOM   2136 3HG1 VAL A 140      13.050 -33.449  24.782  1.00  0.68           H  
ATOM   2137 1HG2 VAL A 140      15.464 -33.507  26.685  1.00  0.68           H  
ATOM   2138 2HG2 VAL A 140      14.574 -32.030  26.252  1.00  0.68           H  
ATOM   2139 3HG2 VAL A 140      14.779 -32.476  27.965  1.00  0.68           H  
ATOM   2140  N   ASP A 141      12.165 -33.192  29.701  1.00  0.67           N  
ATOM   2141  CA  ASP A 141      12.540 -32.969  31.093  1.00  0.67           C  
ATOM   2142  C   ASP A 141      13.961 -33.499  31.297  1.00  0.67           C  
ATOM   2143  O   ASP A 141      14.560 -33.989  30.336  1.00  0.67           O  
ATOM   2144  CB  ASP A 141      11.503 -33.601  32.033  1.00  0.67           C  
ATOM   2145  CG  ASP A 141      11.408 -35.119  31.973  1.00  0.67           C  
ATOM   2146  OD1 ASP A 141      12.309 -35.747  31.448  1.00  0.67           O  
ATOM   2147  OD2 ASP A 141      10.423 -35.641  32.443  1.00  0.67           O  
ATOM   2148  H   ASP A 141      11.745 -34.073  29.443  1.00  0.67           H  
ATOM   2149  HA  ASP A 141      12.542 -31.904  31.294  1.00  0.67           H  
ATOM   2150 1HB  ASP A 141      11.727 -33.314  33.058  1.00  0.67           H  
ATOM   2151 2HB  ASP A 141      10.518 -33.192  31.800  1.00  0.67           H  
ATOM   2152  N   ILE A 142      14.492 -33.469  32.524  1.00  0.65           N  
ATOM   2153  CA  ILE A 142      15.865 -33.945  32.694  1.00  0.65           C  
ATOM   2154  C   ILE A 142      16.028 -35.429  32.391  1.00  0.65           C  
ATOM   2155  O   ILE A 142      17.017 -35.814  31.769  1.00  0.65           O  
ATOM   2156  CB  ILE A 142      16.450 -33.672  34.085  1.00  0.65           C  
ATOM   2157  CG1 ILE A 142      16.639 -32.201  34.280  1.00  0.65           C  
ATOM   2158  CG2 ILE A 142      17.797 -34.374  34.184  1.00  0.65           C  
ATOM   2159  CD1 ILE A 142      16.987 -31.789  35.682  1.00  0.65           C  
ATOM   2160  H   ILE A 142      13.978 -33.088  33.301  1.00  0.65           H  
ATOM   2161  HA  ILE A 142      16.486 -33.398  31.988  1.00  0.65           H  
ATOM   2162  HB  ILE A 142      15.779 -34.042  34.858  1.00  0.65           H  
ATOM   2163 1HG1 ILE A 142      17.435 -31.871  33.620  1.00  0.65           H  
ATOM   2164 2HG1 ILE A 142      15.718 -31.704  34.000  1.00  0.65           H  
ATOM   2165 1HG2 ILE A 142      18.220 -34.189  35.151  1.00  0.65           H  
ATOM   2166 2HG2 ILE A 142      17.659 -35.445  34.050  1.00  0.65           H  
ATOM   2167 3HG2 ILE A 142      18.471 -33.994  33.414  1.00  0.65           H  
ATOM   2168 1HD1 ILE A 142      17.105 -30.704  35.723  1.00  0.65           H  
ATOM   2169 2HD1 ILE A 142      16.192 -32.094  36.362  1.00  0.65           H  
ATOM   2170 3HD1 ILE A 142      17.920 -32.263  35.976  1.00  0.65           H  
ATOM   2171  N   ASP A 143      15.104 -36.277  32.853  1.00  0.63           N  
ATOM   2172  CA  ASP A 143      15.254 -37.702  32.579  1.00  0.63           C  
ATOM   2173  C   ASP A 143      15.254 -37.944  31.077  1.00  0.63           C  
ATOM   2174  O   ASP A 143      16.032 -38.754  30.572  1.00  0.63           O  
ATOM   2175  CB  ASP A 143      14.144 -38.519  33.243  1.00  0.63           C  
ATOM   2176  CG  ASP A 143      14.291 -38.618  34.762  1.00  0.63           C  
ATOM   2177  OD1 ASP A 143      15.340 -38.290  35.263  1.00  0.63           O  
ATOM   2178  OD2 ASP A 143      13.359 -39.039  35.405  1.00  0.63           O  
ATOM   2179  H   ASP A 143      14.290 -35.931  33.344  1.00  0.63           H  
ATOM   2180  HA  ASP A 143      16.207 -38.034  32.978  1.00  0.63           H  
ATOM   2181 1HB  ASP A 143      13.177 -38.056  33.012  1.00  0.63           H  
ATOM   2182 2HB  ASP A 143      14.132 -39.525  32.822  1.00  0.63           H  
ATOM   2183  N   GLY A 144      14.405 -37.216  30.353  1.00  0.61           N  
ATOM   2184  CA  GLY A 144      14.337 -37.332  28.905  1.00  0.61           C  
ATOM   2185  C   GLY A 144      15.680 -36.949  28.302  1.00  0.61           C  
ATOM   2186  O   GLY A 144      16.212 -37.649  27.432  1.00  0.61           O  
ATOM   2187  H   GLY A 144      13.763 -36.571  30.824  1.00  0.61           H  
ATOM   2188 1HA  GLY A 144      14.078 -38.354  28.629  1.00  0.61           H  
ATOM   2189 2HA  GLY A 144      13.553 -36.676  28.530  1.00  0.61           H  
ATOM   2190  N   ALA A 145      16.246 -35.841  28.787  1.00  0.60           N  
ATOM   2191  CA  ALA A 145      17.535 -35.378  28.313  1.00  0.60           C  
ATOM   2192  C   ALA A 145      18.608 -36.446  28.561  1.00  0.60           C  
ATOM   2193  O   ALA A 145      19.446 -36.711  27.689  1.00  0.60           O  
ATOM   2194  CB  ALA A 145      17.892 -34.070  29.024  1.00  0.60           C  
ATOM   2195  H   ALA A 145      15.748 -35.297  29.494  1.00  0.60           H  
ATOM   2196  HA  ALA A 145      17.461 -35.205  27.240  1.00  0.60           H  
ATOM   2197 1HB  ALA A 145      18.821 -33.686  28.667  1.00  0.60           H  
ATOM   2198 2HB  ALA A 145      17.108 -33.336  28.832  1.00  0.60           H  
ATOM   2199 3HB  ALA A 145      17.964 -34.242  30.090  1.00  0.60           H  
ATOM   2200  N   LEU A 146      18.549 -37.104  29.728  1.00  0.60           N  
ATOM   2201  CA  LEU A 146      19.504 -38.155  30.063  1.00  0.60           C  
ATOM   2202  C   LEU A 146      19.343 -39.372  29.160  1.00  0.60           C  
ATOM   2203  O   LEU A 146      20.340 -39.929  28.693  1.00  0.60           O  
ATOM   2204  CB  LEU A 146      19.339 -38.576  31.532  1.00  0.60           C  
ATOM   2205  CG  LEU A 146      19.770 -37.549  32.570  1.00  0.60           C  
ATOM   2206  CD1 LEU A 146      19.340 -38.000  33.943  1.00  0.60           C  
ATOM   2207  CD2 LEU A 146      21.260 -37.407  32.511  1.00  0.60           C  
ATOM   2208  H   LEU A 146      17.839 -36.838  30.411  1.00  0.60           H  
ATOM   2209  HA  LEU A 146      20.509 -37.760  29.929  1.00  0.60           H  
ATOM   2210 1HB  LEU A 146      18.293 -38.801  31.710  1.00  0.60           H  
ATOM   2211 2HB  LEU A 146      19.916 -39.483  31.700  1.00  0.60           H  
ATOM   2212  HG  LEU A 146      19.303 -36.593  32.356  1.00  0.60           H  
ATOM   2213 1HD1 LEU A 146      19.641 -37.267  34.669  1.00  0.60           H  
ATOM   2214 2HD1 LEU A 146      18.258 -38.103  33.976  1.00  0.60           H  
ATOM   2215 3HD1 LEU A 146      19.801 -38.957  34.174  1.00  0.60           H  
ATOM   2216 1HD2 LEU A 146      21.594 -36.672  33.243  1.00  0.60           H  
ATOM   2217 2HD2 LEU A 146      21.732 -38.368  32.724  1.00  0.60           H  
ATOM   2218 3HD2 LEU A 146      21.527 -37.097  31.525  1.00  0.60           H  
ATOM   2219  N   GLU A 147      18.099 -39.772  28.862  1.00  0.60           N  
ATOM   2220  CA  GLU A 147      17.922 -40.927  27.989  1.00  0.60           C  
ATOM   2221  C   GLU A 147      18.489 -40.620  26.609  1.00  0.60           C  
ATOM   2222  O   GLU A 147      19.132 -41.479  25.989  1.00  0.60           O  
ATOM   2223  CB  GLU A 147      16.451 -41.369  27.888  1.00  0.60           C  
ATOM   2224  CG  GLU A 147      15.880 -42.033  29.156  1.00  0.60           C  
ATOM   2225  CD  GLU A 147      14.434 -42.516  28.998  1.00  0.60           C  
ATOM   2226  OE1 GLU A 147      13.838 -42.264  27.974  1.00  0.60           O  
ATOM   2227  OE2 GLU A 147      13.940 -43.148  29.907  1.00  0.60           O  
ATOM   2228  H   GLU A 147      17.294 -39.295  29.270  1.00  0.60           H  
ATOM   2229  HA  GLU A 147      18.488 -41.760  28.404  1.00  0.60           H  
ATOM   2230 1HB  GLU A 147      15.834 -40.494  27.670  1.00  0.60           H  
ATOM   2231 2HB  GLU A 147      16.337 -42.065  27.058  1.00  0.60           H  
ATOM   2232 1HG  GLU A 147      16.508 -42.882  29.420  1.00  0.60           H  
ATOM   2233 2HG  GLU A 147      15.929 -41.315  29.973  1.00  0.60           H  
ATOM   2234  N   PHE A 148      18.292 -39.383  26.137  1.00  0.61           N  
ATOM   2235  CA  PHE A 148      18.845 -38.987  24.852  1.00  0.61           C  
ATOM   2236  C   PHE A 148      20.356 -39.133  24.877  1.00  0.61           C  
ATOM   2237  O   PHE A 148      20.951 -39.758  23.999  1.00  0.61           O  
ATOM   2238  CB  PHE A 148      18.528 -37.534  24.513  1.00  0.61           C  
ATOM   2239  CG  PHE A 148      19.167 -37.103  23.219  1.00  0.61           C  
ATOM   2240  CD1 PHE A 148      18.552 -37.330  22.019  1.00  0.61           C  
ATOM   2241  CD2 PHE A 148      20.419 -36.518  23.211  1.00  0.61           C  
ATOM   2242  CE1 PHE A 148      19.160 -36.974  20.846  1.00  0.61           C  
ATOM   2243  CE2 PHE A 148      21.034 -36.160  22.030  1.00  0.61           C  
ATOM   2244  CZ  PHE A 148      20.402 -36.391  20.849  1.00  0.61           C  
ATOM   2245  H   PHE A 148      17.735 -38.717  26.678  1.00  0.61           H  
ATOM   2246  HA  PHE A 148      18.439 -39.638  24.078  1.00  0.61           H  
ATOM   2247 1HB  PHE A 148      17.451 -37.399  24.437  1.00  0.61           H  
ATOM   2248 2HB  PHE A 148      18.883 -36.881  25.299  1.00  0.61           H  
ATOM   2249  HD1 PHE A 148      17.571 -37.804  22.000  1.00  0.61           H  
ATOM   2250  HD2 PHE A 148      20.922 -36.344  24.158  1.00  0.61           H  
ATOM   2251  HE1 PHE A 148      18.654 -37.171  19.902  1.00  0.61           H  
ATOM   2252  HE2 PHE A 148      22.020 -35.698  22.041  1.00  0.61           H  
ATOM   2253  HZ  PHE A 148      20.877 -36.119  19.908  1.00  0.61           H  
ATOM   2254  N   ALA A 149      20.989 -38.551  25.893  1.00  0.63           N  
ATOM   2255  CA  ALA A 149      22.437 -38.590  25.977  1.00  0.63           C  
ATOM   2256  C   ALA A 149      22.979 -40.001  26.053  1.00  0.63           C  
ATOM   2257  O   ALA A 149      23.986 -40.321  25.426  1.00  0.63           O  
ATOM   2258  CB  ALA A 149      22.899 -37.817  27.178  1.00  0.63           C  
ATOM   2259  H   ALA A 149      20.454 -38.050  26.606  1.00  0.63           H  
ATOM   2260  HA  ALA A 149      22.832 -38.143  25.074  1.00  0.63           H  
ATOM   2261 1HB  ALA A 149      23.965 -37.842  27.170  1.00  0.63           H  
ATOM   2262 2HB  ALA A 149      22.550 -36.793  27.108  1.00  0.63           H  
ATOM   2263 3HB  ALA A 149      22.513 -38.273  28.092  1.00  0.63           H  
ATOM   2264  N   LYS A 150      22.296 -40.884  26.761  1.00  0.64           N  
ATOM   2265  CA  LYS A 150      22.780 -42.249  26.854  1.00  0.64           C  
ATOM   2266  C   LYS A 150      22.607 -42.980  25.516  1.00  0.64           C  
ATOM   2267  O   LYS A 150      23.466 -43.769  25.118  1.00  0.64           O  
ATOM   2268  CB  LYS A 150      22.070 -42.954  28.005  1.00  0.64           C  
ATOM   2269  CG  LYS A 150      22.492 -42.394  29.380  1.00  0.64           C  
ATOM   2270  CD  LYS A 150      21.759 -43.041  30.545  1.00  0.64           C  
ATOM   2271  CE  LYS A 150      22.115 -42.319  31.865  1.00  0.64           C  
ATOM   2272  NZ  LYS A 150      23.558 -42.463  32.221  1.00  0.64           N  
ATOM   2273  H   LYS A 150      21.464 -40.596  27.278  1.00  0.64           H  
ATOM   2274  HA  LYS A 150      23.845 -42.220  27.081  1.00  0.64           H  
ATOM   2275 1HB  LYS A 150      20.990 -42.819  27.900  1.00  0.64           H  
ATOM   2276 2HB  LYS A 150      22.282 -44.021  27.976  1.00  0.64           H  
ATOM   2277 1HG  LYS A 150      23.563 -42.550  29.515  1.00  0.64           H  
ATOM   2278 2HG  LYS A 150      22.307 -41.321  29.404  1.00  0.64           H  
ATOM   2279 1HD  LYS A 150      20.682 -42.968  30.376  1.00  0.64           H  
ATOM   2280 2HD  LYS A 150      22.034 -44.091  30.621  1.00  0.64           H  
ATOM   2281 1HE  LYS A 150      21.894 -41.254  31.750  1.00  0.64           H  
ATOM   2282 2HE  LYS A 150      21.510 -42.719  32.675  1.00  0.64           H  
ATOM   2283 1HZ  LYS A 150      23.764 -41.939  33.089  1.00  0.64           H  
ATOM   2284 2HZ  LYS A 150      23.796 -43.427  32.348  1.00  0.64           H  
ATOM   2285 3HZ  LYS A 150      24.118 -42.069  31.483  1.00  0.64           H  
ATOM   2286  N   THR A 151      21.504 -42.697  24.815  1.00  0.65           N  
ATOM   2287  CA  THR A 151      21.193 -43.310  23.527  1.00  0.65           C  
ATOM   2288  C   THR A 151      22.133 -42.867  22.399  1.00  0.65           C  
ATOM   2289  O   THR A 151      22.594 -43.689  21.603  1.00  0.65           O  
ATOM   2290  CB  THR A 151      19.752 -42.960  23.115  1.00  0.65           C  
ATOM   2291  OG1 THR A 151      18.838 -43.458  24.103  1.00  0.65           O  
ATOM   2292  CG2 THR A 151      19.426 -43.549  21.752  1.00  0.65           C  
ATOM   2293  H   THR A 151      20.823 -42.044  25.204  1.00  0.65           H  
ATOM   2294  HA  THR A 151      21.278 -44.389  23.635  1.00  0.65           H  
ATOM   2295  HB  THR A 151      19.650 -41.885  23.074  1.00  0.65           H  
ATOM   2296  HG1 THR A 151      18.943 -42.916  24.924  1.00  0.65           H  
ATOM   2297 1HG2 THR A 151      18.408 -43.282  21.478  1.00  0.65           H  
ATOM   2298 2HG2 THR A 151      20.120 -43.150  21.011  1.00  0.65           H  
ATOM   2299 3HG2 THR A 151      19.521 -44.632  21.792  1.00  0.65           H  
ATOM   2300  N   TYR A 152      22.390 -41.560  22.325  1.00  0.65           N  
ATOM   2301  CA  TYR A 152      23.215 -40.959  21.280  1.00  0.65           C  
ATOM   2302  C   TYR A 152      24.691 -40.812  21.652  1.00  0.65           C  
ATOM   2303  O   TYR A 152      25.552 -40.739  20.761  1.00  0.65           O  
ATOM   2304  CB  TYR A 152      22.590 -39.629  20.871  1.00  0.65           C  
ATOM   2305  CG  TYR A 152      21.317 -39.846  20.092  1.00  0.65           C  
ATOM   2306  CD1 TYR A 152      20.129 -40.057  20.745  1.00  0.65           C  
ATOM   2307  CD2 TYR A 152      21.347 -39.828  18.712  1.00  0.65           C  
ATOM   2308  CE1 TYR A 152      18.969 -40.262  20.038  1.00  0.65           C  
ATOM   2309  CE2 TYR A 152      20.186 -40.029  17.996  1.00  0.65           C  
ATOM   2310  CZ  TYR A 152      18.999 -40.247  18.657  1.00  0.65           C  
ATOM   2311  OH  TYR A 152      17.841 -40.455  17.945  1.00  0.65           O  
ATOM   2312  H   TYR A 152      21.962 -40.946  23.017  1.00  0.65           H  
ATOM   2313  HA  TYR A 152      23.175 -41.616  20.413  1.00  0.65           H  
ATOM   2314 1HB  TYR A 152      22.358 -39.039  21.763  1.00  0.65           H  
ATOM   2315 2HB  TYR A 152      23.276 -39.061  20.264  1.00  0.65           H  
ATOM   2316  HD1 TYR A 152      20.105 -40.063  21.818  1.00  0.65           H  
ATOM   2317  HD2 TYR A 152      22.288 -39.657  18.188  1.00  0.65           H  
ATOM   2318  HE1 TYR A 152      18.032 -40.430  20.568  1.00  0.65           H  
ATOM   2319  HE2 TYR A 152      20.210 -40.020  16.907  1.00  0.65           H  
ATOM   2320  HH  TYR A 152      17.107 -40.570  18.555  1.00  0.65           H  
ATOM   2321  N   GLY A 153      24.980 -40.757  22.951  1.00  0.66           N  
ATOM   2322  CA  GLY A 153      26.325 -40.644  23.489  1.00  0.66           C  
ATOM   2323  C   GLY A 153      26.763 -39.211  23.754  1.00  0.66           C  
ATOM   2324  O   GLY A 153      26.494 -38.294  22.970  1.00  0.66           O  
ATOM   2325  H   GLY A 153      24.238 -40.794  23.641  1.00  0.66           H  
ATOM   2326 1HA  GLY A 153      26.366 -41.204  24.425  1.00  0.66           H  
ATOM   2327 2HA  GLY A 153      27.027 -41.123  22.811  1.00  0.66           H  
ATOM   2328  N   TYR A 154      27.517 -39.042  24.824  1.00  0.66           N  
ATOM   2329  CA  TYR A 154      28.047 -37.746  25.204  1.00  0.66           C  
ATOM   2330  C   TYR A 154      29.199 -37.352  24.293  1.00  0.66           C  
ATOM   2331  O   TYR A 154      29.858 -38.228  23.730  1.00  0.66           O  
ATOM   2332  CB  TYR A 154      28.514 -37.774  26.649  1.00  0.66           C  
ATOM   2333  CG  TYR A 154      27.433 -37.782  27.628  1.00  0.66           C  
ATOM   2334  CD1 TYR A 154      27.117 -38.929  28.329  1.00  0.66           C  
ATOM   2335  CD2 TYR A 154      26.761 -36.625  27.843  1.00  0.66           C  
ATOM   2336  CE1 TYR A 154      26.108 -38.892  29.260  1.00  0.66           C  
ATOM   2337  CE2 TYR A 154      25.786 -36.575  28.748  1.00  0.66           C  
ATOM   2338  CZ  TYR A 154      25.443 -37.704  29.471  1.00  0.66           C  
ATOM   2339  OH  TYR A 154      24.430 -37.644  30.375  1.00  0.66           O  
ATOM   2340  H   TYR A 154      27.713 -39.840  25.412  1.00  0.66           H  
ATOM   2341  HA  TYR A 154      27.249 -37.016  25.107  1.00  0.66           H  
ATOM   2342 1HB  TYR A 154      29.123 -38.662  26.814  1.00  0.66           H  
ATOM   2343 2HB  TYR A 154      29.147 -36.915  26.851  1.00  0.66           H  
ATOM   2344  HD1 TYR A 154      27.664 -39.853  28.147  1.00  0.66           H  
ATOM   2345  HD2 TYR A 154      27.023 -35.742  27.285  1.00  0.66           H  
ATOM   2346  HE1 TYR A 154      25.837 -39.785  29.827  1.00  0.66           H  
ATOM   2347  HE2 TYR A 154      25.284 -35.652  28.897  1.00  0.66           H  
ATOM   2348  HH  TYR A 154      24.501 -38.362  31.036  1.00  0.66           H  
ATOM   2349  N   PRO A 155      29.446 -36.052  24.117  1.00  0.65           N  
ATOM   2350  CA  PRO A 155      28.737 -34.869  24.605  1.00  0.65           C  
ATOM   2351  C   PRO A 155      27.423 -34.571  23.889  1.00  0.65           C  
ATOM   2352  O   PRO A 155      27.252 -34.914  22.709  1.00  0.65           O  
ATOM   2353  CB  PRO A 155      29.755 -33.764  24.331  1.00  0.65           C  
ATOM   2354  CG  PRO A 155      30.548 -34.275  23.131  1.00  0.65           C  
ATOM   2355  CD  PRO A 155      30.640 -35.753  23.330  1.00  0.65           C  
ATOM   2356  HA  PRO A 155      28.569 -34.958  25.682  1.00  0.65           H  
ATOM   2357 1HB  PRO A 155      29.227 -32.820  24.132  1.00  0.65           H  
ATOM   2358 2HB  PRO A 155      30.374 -33.598  25.221  1.00  0.65           H  
ATOM   2359 1HG  PRO A 155      30.027 -34.041  22.190  1.00  0.65           H  
ATOM   2360 2HG  PRO A 155      31.536 -33.793  23.077  1.00  0.65           H  
ATOM   2361 1HD  PRO A 155      30.596 -36.274  22.362  1.00  0.65           H  
ATOM   2362 2HD  PRO A 155      31.548 -36.020  23.893  1.00  0.65           H  
ATOM   2363  N   VAL A 156      26.537 -33.868  24.591  1.00  0.66           N  
ATOM   2364  CA  VAL A 156      25.303 -33.389  23.977  1.00  0.66           C  
ATOM   2365  C   VAL A 156      25.099 -31.908  24.248  1.00  0.66           C  
ATOM   2366  O   VAL A 156      25.610 -31.355  25.223  1.00  0.66           O  
ATOM   2367  CB  VAL A 156      24.067 -34.143  24.494  1.00  0.66           C  
ATOM   2368  CG1 VAL A 156      24.153 -35.615  24.187  1.00  0.66           C  
ATOM   2369  CG2 VAL A 156      23.928 -33.939  25.930  1.00  0.66           C  
ATOM   2370  H   VAL A 156      26.742 -33.646  25.567  1.00  0.66           H  
ATOM   2371  HA  VAL A 156      25.363 -33.535  22.903  1.00  0.66           H  
ATOM   2372  HB  VAL A 156      23.186 -33.752  23.978  1.00  0.66           H  
ATOM   2373 1HG1 VAL A 156      23.255 -36.075  24.543  1.00  0.66           H  
ATOM   2374 2HG1 VAL A 156      24.243 -35.770  23.111  1.00  0.66           H  
ATOM   2375 3HG1 VAL A 156      25.012 -36.057  24.686  1.00  0.66           H  
ATOM   2376 1HG2 VAL A 156      23.035 -34.460  26.255  1.00  0.66           H  
ATOM   2377 2HG2 VAL A 156      24.805 -34.336  26.447  1.00  0.66           H  
ATOM   2378 3HG2 VAL A 156      23.830 -32.872  26.137  1.00  0.66           H  
ATOM   2379  N   MET A 157      24.329 -31.272  23.385  1.00  0.67           N  
ATOM   2380  CA  MET A 157      23.988 -29.876  23.558  1.00  0.67           C  
ATOM   2381  C   MET A 157      22.550 -29.752  24.024  1.00  0.67           C  
ATOM   2382  O   MET A 157      21.626 -30.325  23.437  1.00  0.67           O  
ATOM   2383  CB  MET A 157      24.213 -29.097  22.265  1.00  0.67           C  
ATOM   2384  CG  MET A 157      23.780 -27.644  22.328  1.00  0.67           C  
ATOM   2385  SD  MET A 157      24.793 -26.571  23.288  1.00  0.67           S  
ATOM   2386  CE  MET A 157      26.057 -26.146  22.126  1.00  0.67           C  
ATOM   2387  H   MET A 157      23.934 -31.778  22.596  1.00  0.67           H  
ATOM   2388  HA  MET A 157      24.621 -29.448  24.332  1.00  0.67           H  
ATOM   2389 1HB  MET A 157      25.267 -29.115  22.022  1.00  0.67           H  
ATOM   2390 2HB  MET A 157      23.674 -29.586  21.446  1.00  0.67           H  
ATOM   2391 1HG  MET A 157      23.772 -27.254  21.337  1.00  0.67           H  
ATOM   2392 2HG  MET A 157      22.789 -27.599  22.731  1.00  0.67           H  
ATOM   2393 1HE  MET A 157      26.771 -25.469  22.596  1.00  0.67           H  
ATOM   2394 2HE  MET A 157      26.566 -27.044  21.802  1.00  0.67           H  
ATOM   2395 3HE  MET A 157      25.608 -25.653  21.264  1.00  0.67           H  
ATOM   2396  N   ILE A 158      22.363 -28.991  25.078  1.00  0.69           N  
ATOM   2397  CA  ILE A 158      21.042 -28.763  25.611  1.00  0.69           C  
ATOM   2398  C   ILE A 158      20.634 -27.367  25.187  1.00  0.69           C  
ATOM   2399  O   ILE A 158      21.380 -26.407  25.402  1.00  0.69           O  
ATOM   2400  CB  ILE A 158      21.039 -28.932  27.128  1.00  0.69           C  
ATOM   2401  CG1 ILE A 158      21.479 -30.351  27.502  1.00  0.69           C  
ATOM   2402  CG2 ILE A 158      19.702 -28.699  27.633  1.00  0.69           C  
ATOM   2403  CD1 ILE A 158      21.690 -30.521  28.966  1.00  0.69           C  
ATOM   2404  H   ILE A 158      23.167 -28.547  25.521  1.00  0.69           H  
ATOM   2405  HA  ILE A 158      20.341 -29.475  25.177  1.00  0.69           H  
ATOM   2406  HB  ILE A 158      21.739 -28.230  27.585  1.00  0.69           H  
ATOM   2407 1HG1 ILE A 158      20.729 -31.056  27.183  1.00  0.69           H  
ATOM   2408 2HG1 ILE A 158      22.416 -30.585  26.991  1.00  0.69           H  
ATOM   2409 1HG2 ILE A 158      19.707 -28.839  28.679  1.00  0.69           H  
ATOM   2410 2HG2 ILE A 158      19.395 -27.680  27.388  1.00  0.69           H  
ATOM   2411 3HG2 ILE A 158      19.027 -29.414  27.171  1.00  0.69           H  
ATOM   2412 1HD1 ILE A 158      21.987 -31.517  29.167  1.00  0.69           H  
ATOM   2413 2HD1 ILE A 158      22.465 -29.838  29.312  1.00  0.69           H  
ATOM   2414 3HD1 ILE A 158      20.768 -30.318  29.493  1.00  0.69           H  
ATOM   2415  N   LYS A 159      19.492 -27.263  24.505  1.00  0.73           N  
ATOM   2416  CA  LYS A 159      19.100 -25.987  23.936  1.00  0.73           C  
ATOM   2417  C   LYS A 159      17.712 -25.497  24.302  1.00  0.73           C  
ATOM   2418  O   LYS A 159      16.728 -26.230  24.232  1.00  0.73           O  
ATOM   2419  CB  LYS A 159      19.106 -26.107  22.412  1.00  0.73           C  
ATOM   2420  CG  LYS A 159      20.429 -26.402  21.770  1.00  0.73           C  
ATOM   2421  CD  LYS A 159      20.334 -26.309  20.268  1.00  0.73           C  
ATOM   2422  CE  LYS A 159      21.688 -26.418  19.621  1.00  0.73           C  
ATOM   2423  NZ  LYS A 159      21.609 -26.319  18.170  1.00  0.73           N  
ATOM   2424  H   LYS A 159      18.901 -28.080  24.360  1.00  0.73           H  
ATOM   2425  HA  LYS A 159      19.813 -25.233  24.253  1.00  0.73           H  
ATOM   2426 1HB  LYS A 159      18.462 -26.942  22.148  1.00  0.73           H  
ATOM   2427 2HB  LYS A 159      18.674 -25.221  21.963  1.00  0.73           H  
ATOM   2428 1HG  LYS A 159      21.220 -25.799  22.145  1.00  0.73           H  
ATOM   2429 2HG  LYS A 159      20.658 -27.441  21.998  1.00  0.73           H  
ATOM   2430 1HD  LYS A 159      19.728 -27.139  19.903  1.00  0.73           H  
ATOM   2431 2HD  LYS A 159      19.857 -25.373  19.977  1.00  0.73           H  
ATOM   2432 1HE  LYS A 159      22.314 -25.611  19.999  1.00  0.73           H  
ATOM   2433 2HE  LYS A 159      22.133 -27.373  19.866  1.00  0.73           H  
ATOM   2434 1HZ  LYS A 159      22.530 -26.386  17.774  1.00  0.73           H  
ATOM   2435 2HZ  LYS A 159      21.045 -27.109  17.835  1.00  0.73           H  
ATOM   2436 3HZ  LYS A 159      21.179 -25.438  17.930  1.00  0.73           H  
ATOM   2437  N   ALA A 160      17.603 -24.217  24.615  1.00  0.80           N  
ATOM   2438  CA  ALA A 160      16.282 -23.641  24.790  1.00  0.80           C  
ATOM   2439  C   ALA A 160      15.521 -23.714  23.467  1.00  0.80           C  
ATOM   2440  O   ALA A 160      16.045 -23.309  22.427  1.00  0.80           O  
ATOM   2441  CB  ALA A 160      16.397 -22.208  25.245  1.00  0.80           C  
ATOM   2442  H   ALA A 160      18.444 -23.662  24.756  1.00  0.80           H  
ATOM   2443  HA  ALA A 160      15.741 -24.219  25.539  1.00  0.80           H  
ATOM   2444 1HB  ALA A 160      15.400 -21.790  25.375  1.00  0.80           H  
ATOM   2445 2HB  ALA A 160      16.939 -22.180  26.192  1.00  0.80           H  
ATOM   2446 3HB  ALA A 160      16.934 -21.635  24.499  1.00  0.80           H  
ATOM   2447  N   ALA A 161      14.256 -24.111  23.511  1.00  0.88           N  
ATOM   2448  CA  ALA A 161      13.403 -24.215  22.318  1.00  0.88           C  
ATOM   2449  C   ALA A 161      13.231 -22.884  21.610  1.00  0.88           C  
ATOM   2450  O   ALA A 161      12.982 -22.848  20.404  1.00  0.88           O  
ATOM   2451  CB  ALA A 161      12.053 -24.790  22.685  1.00  0.88           C  
ATOM   2452  H   ALA A 161      13.873 -24.396  24.404  1.00  0.88           H  
ATOM   2453  HA  ALA A 161      13.877 -24.888  21.620  1.00  0.88           H  
ATOM   2454 1HB  ALA A 161      11.443 -24.898  21.782  1.00  0.88           H  
ATOM   2455 2HB  ALA A 161      12.189 -25.768  23.153  1.00  0.88           H  
ATOM   2456 3HB  ALA A 161      11.550 -24.122  23.385  1.00  0.88           H  
ATOM   2457  N   LEU A 162      13.276 -21.794  22.369  1.00  0.99           N  
ATOM   2458  CA  LEU A 162      13.095 -20.465  21.803  1.00  0.99           C  
ATOM   2459  C   LEU A 162      14.395 -19.661  21.706  1.00  0.99           C  
ATOM   2460  O   LEU A 162      14.359 -18.453  21.470  1.00  0.99           O  
ATOM   2461  CB  LEU A 162      12.088 -19.682  22.629  1.00  0.99           C  
ATOM   2462  CG  LEU A 162      10.693 -20.289  22.725  1.00  0.99           C  
ATOM   2463  CD1 LEU A 162       9.840 -19.389  23.603  1.00  0.99           C  
ATOM   2464  CD2 LEU A 162      10.109 -20.463  21.323  1.00  0.99           C  
ATOM   2465  H   LEU A 162      13.469 -21.893  23.355  1.00  0.99           H  
ATOM   2466  HA  LEU A 162      12.696 -20.575  20.794  1.00  0.99           H  
ATOM   2467 1HB  LEU A 162      12.477 -19.587  23.641  1.00  0.99           H  
ATOM   2468 2HB  LEU A 162      11.994 -18.682  22.205  1.00  0.99           H  
ATOM   2469  HG  LEU A 162      10.755 -21.266  23.208  1.00  0.99           H  
ATOM   2470 1HD1 LEU A 162       8.842 -19.811  23.709  1.00  0.99           H  
ATOM   2471 2HD1 LEU A 162      10.300 -19.298  24.576  1.00  0.99           H  
ATOM   2472 3HD1 LEU A 162       9.768 -18.402  23.147  1.00  0.99           H  
ATOM   2473 1HD2 LEU A 162       9.114 -20.905  21.388  1.00  0.99           H  
ATOM   2474 2HD2 LEU A 162      10.043 -19.494  20.828  1.00  0.99           H  
ATOM   2475 3HD2 LEU A 162      10.757 -21.116  20.746  1.00  0.99           H  
ATOM   2476  N   GLY A 163      15.543 -20.300  21.929  1.00  1.09           N  
ATOM   2477  CA  GLY A 163      16.798 -19.557  21.917  1.00  1.09           C  
ATOM   2478  C   GLY A 163      17.458 -19.518  20.550  1.00  1.09           C  
ATOM   2479  O   GLY A 163      16.829 -19.799  19.528  1.00  1.09           O  
ATOM   2480  H   GLY A 163      15.563 -21.306  22.093  1.00  1.09           H  
ATOM   2481 1HA  GLY A 163      16.616 -18.542  22.243  1.00  1.09           H  
ATOM   2482 2HA  GLY A 163      17.481 -20.001  22.640  1.00  1.09           H  
ATOM   2483  N   GLY A 164      18.735 -19.137  20.534  1.00  1.17           N  
ATOM   2484  CA  GLY A 164      19.511 -19.074  19.301  1.00  1.17           C  
ATOM   2485  C   GLY A 164      20.896 -18.471  19.523  1.00  1.17           C  
ATOM   2486  O   GLY A 164      21.912 -19.138  19.338  1.00  1.17           O  
ATOM   2487  H   GLY A 164      19.187 -18.906  21.404  1.00  1.17           H  
ATOM   2488 1HA  GLY A 164      19.614 -20.078  18.884  1.00  1.17           H  
ATOM   2489 2HA  GLY A 164      18.972 -18.485  18.561  1.00  1.17           H  
ATOM   2490  N   GLY A 165      20.960 -17.237  20.034  1.00  1.20           N  
ATOM   2491  CA  GLY A 165      22.250 -16.539  20.208  1.00  1.20           C  
ATOM   2492  C   GLY A 165      23.086 -16.961  21.422  1.00  1.20           C  
ATOM   2493  O   GLY A 165      23.521 -16.121  22.212  1.00  1.20           O  
ATOM   2494  H   GLY A 165      20.101 -16.743  20.228  1.00  1.20           H  
ATOM   2495 1HA  GLY A 165      22.848 -16.681  19.308  1.00  1.20           H  
ATOM   2496 2HA  GLY A 165      22.059 -15.467  20.272  1.00  1.20           H  
ATOM   2497  N   GLY A 166      23.207 -18.264  21.624  1.00  1.16           N  
ATOM   2498  CA  GLY A 166      24.020 -18.886  22.665  1.00  1.16           C  
ATOM   2499  C   GLY A 166      23.442 -18.829  24.083  1.00  1.16           C  
ATOM   2500  O   GLY A 166      23.850 -19.593  24.960  1.00  1.16           O  
ATOM   2501  H   GLY A 166      22.788 -18.857  20.915  1.00  1.16           H  
ATOM   2502 1HA  GLY A 166      24.200 -19.925  22.393  1.00  1.16           H  
ATOM   2503 2HA  GLY A 166      24.987 -18.393  22.665  1.00  1.16           H  
ATOM   2504  N   ARG A 167      22.452 -17.967  24.303  1.00  1.08           N  
ATOM   2505  CA  ARG A 167      21.961 -17.713  25.651  1.00  1.08           C  
ATOM   2506  C   ARG A 167      21.376 -18.942  26.309  1.00  1.08           C  
ATOM   2507  O   ARG A 167      21.666 -19.241  27.467  1.00  1.08           O  
ATOM   2508  CB  ARG A 167      20.888 -16.621  25.603  1.00  1.08           C  
ATOM   2509  CG  ARG A 167      21.411 -15.235  25.248  1.00  1.08           C  
ATOM   2510  CD  ARG A 167      20.328 -14.180  25.182  1.00  1.08           C  
ATOM   2511  NE  ARG A 167      19.751 -13.868  26.499  1.00  1.08           N  
ATOM   2512  CZ  ARG A 167      18.789 -12.949  26.735  1.00  1.08           C  
ATOM   2513  NH1 ARG A 167      18.260 -12.235  25.768  1.00  1.08           N  
ATOM   2514  NH2 ARG A 167      18.386 -12.772  27.976  1.00  1.08           N  
ATOM   2515  H   ARG A 167      22.122 -17.405  23.532  1.00  1.08           H  
ATOM   2516  HA  ARG A 167      22.795 -17.357  26.256  1.00  1.08           H  
ATOM   2517 1HB  ARG A 167      20.130 -16.887  24.870  1.00  1.08           H  
ATOM   2518 2HB  ARG A 167      20.397 -16.539  26.562  1.00  1.08           H  
ATOM   2519 1HG  ARG A 167      22.133 -14.927  26.004  1.00  1.08           H  
ATOM   2520 2HG  ARG A 167      21.907 -15.278  24.274  1.00  1.08           H  
ATOM   2521 1HD  ARG A 167      20.746 -13.264  24.768  1.00  1.08           H  
ATOM   2522 2HD  ARG A 167      19.524 -14.533  24.537  1.00  1.08           H  
ATOM   2523  HE  ARG A 167      20.080 -14.393  27.325  1.00  1.08           H  
ATOM   2524 1HH1 ARG A 167      18.564 -12.363  24.812  1.00  1.08           H  
ATOM   2525 2HH1 ARG A 167      17.542 -11.567  26.001  1.00  1.08           H  
ATOM   2526 1HH2 ARG A 167      18.821 -13.352  28.710  1.00  1.08           H  
ATOM   2527 2HH2 ARG A 167      17.675 -12.096  28.199  1.00  1.08           H  
ATOM   2528  N   GLY A 168      20.620 -19.695  25.539  1.00  0.97           N  
ATOM   2529  CA  GLY A 168      19.935 -20.876  26.017  1.00  0.97           C  
ATOM   2530  C   GLY A 168      20.677 -22.156  25.684  1.00  0.97           C  
ATOM   2531  O   GLY A 168      20.050 -23.212  25.615  1.00  0.97           O  
ATOM   2532  H   GLY A 168      20.490 -19.411  24.583  1.00  0.97           H  
ATOM   2533 1HA  GLY A 168      19.794 -20.806  27.096  1.00  0.97           H  
ATOM   2534 2HA  GLY A 168      18.947 -20.905  25.573  1.00  0.97           H  
ATOM   2535  N   MET A 169      21.979 -22.067  25.372  1.00  0.87           N  
ATOM   2536  CA  MET A 169      22.704 -23.265  24.949  1.00  0.87           C  
ATOM   2537  C   MET A 169      23.869 -23.659  25.858  1.00  0.87           C  
ATOM   2538  O   MET A 169      24.715 -22.828  26.205  1.00  0.87           O  
ATOM   2539  CB  MET A 169      23.172 -23.057  23.510  1.00  0.87           C  
ATOM   2540  CG  MET A 169      22.024 -23.097  22.546  1.00  0.87           C  
ATOM   2541  SD  MET A 169      21.092 -21.573  22.374  1.00  0.87           S  
ATOM   2542  CE  MET A 169      19.642 -22.356  21.682  1.00  0.87           C  
ATOM   2543  H   MET A 169      22.476 -21.176  25.418  1.00  0.87           H  
ATOM   2544  HA  MET A 169      22.011 -24.100  24.953  1.00  0.87           H  
ATOM   2545 1HB  MET A 169      23.667 -22.095  23.423  1.00  0.87           H  
ATOM   2546 2HB  MET A 169      23.884 -23.819  23.235  1.00  0.87           H  
ATOM   2547 1HG  MET A 169      22.362 -23.420  21.564  1.00  0.87           H  
ATOM   2548 2HG  MET A 169      21.338 -23.821  22.932  1.00  0.87           H  
ATOM   2549 1HE  MET A 169      18.895 -21.639  21.481  1.00  0.87           H  
ATOM   2550 2HE  MET A 169      19.905 -22.870  20.756  1.00  0.87           H  
ATOM   2551 3HE  MET A 169      19.250 -23.069  22.397  1.00  0.87           H  
ATOM   2552  N   ARG A 170      23.904 -24.948  26.242  1.00  0.78           N  
ATOM   2553  CA  ARG A 170      24.962 -25.470  27.119  1.00  0.78           C  
ATOM   2554  C   ARG A 170      25.430 -26.870  26.669  1.00  0.78           C  
ATOM   2555  O   ARG A 170      24.615 -27.691  26.247  1.00  0.78           O  
ATOM   2556  CB  ARG A 170      24.444 -25.590  28.552  1.00  0.78           C  
ATOM   2557  CG  ARG A 170      23.977 -24.279  29.232  1.00  0.78           C  
ATOM   2558  CD  ARG A 170      25.084 -23.322  29.526  1.00  0.78           C  
ATOM   2559  NE  ARG A 170      24.586 -22.169  30.260  1.00  0.78           N  
ATOM   2560  CZ  ARG A 170      23.995 -21.075  29.709  1.00  0.78           C  
ATOM   2561  NH1 ARG A 170      23.831 -20.961  28.406  1.00  0.78           N  
ATOM   2562  NH2 ARG A 170      23.566 -20.103  30.498  1.00  0.78           N  
ATOM   2563  H   ARG A 170      23.149 -25.564  25.932  1.00  0.78           H  
ATOM   2564  HA  ARG A 170      25.812 -24.788  27.090  1.00  0.78           H  
ATOM   2565 1HB  ARG A 170      23.596 -26.279  28.570  1.00  0.78           H  
ATOM   2566 2HB  ARG A 170      25.224 -26.024  29.180  1.00  0.78           H  
ATOM   2567 1HG  ARG A 170      23.242 -23.774  28.607  1.00  0.78           H  
ATOM   2568 2HG  ARG A 170      23.502 -24.537  30.181  1.00  0.78           H  
ATOM   2569 1HD  ARG A 170      25.839 -23.814  30.136  1.00  0.78           H  
ATOM   2570 2HD  ARG A 170      25.535 -22.971  28.601  1.00  0.78           H  
ATOM   2571  HE  ARG A 170      24.678 -22.186  31.258  1.00  0.78           H  
ATOM   2572 1HH1 ARG A 170      24.172 -21.685  27.754  1.00  0.78           H  
ATOM   2573 2HH1 ARG A 170      23.335 -20.138  28.036  1.00  0.78           H  
ATOM   2574 1HH2 ARG A 170      23.680 -20.166  31.494  1.00  0.78           H  
ATOM   2575 2HH2 ARG A 170      23.128 -19.280  30.096  1.00  0.78           H  
ATOM   2576  N   VAL A 171      26.725 -27.181  26.804  1.00  0.71           N  
ATOM   2577  CA  VAL A 171      27.189 -28.531  26.435  1.00  0.71           C  
ATOM   2578  C   VAL A 171      27.463 -29.380  27.664  1.00  0.71           C  
ATOM   2579  O   VAL A 171      28.139 -28.945  28.598  1.00  0.71           O  
ATOM   2580  CB  VAL A 171      28.450 -28.502  25.549  1.00  0.71           C  
ATOM   2581  CG1 VAL A 171      28.914 -29.942  25.234  1.00  0.71           C  
ATOM   2582  CG2 VAL A 171      28.142 -27.791  24.290  1.00  0.71           C  
ATOM   2583  H   VAL A 171      27.383 -26.497  27.153  1.00  0.71           H  
ATOM   2584  HA  VAL A 171      26.406 -29.020  25.859  1.00  0.71           H  
ATOM   2585  HB  VAL A 171      29.253 -27.995  26.078  1.00  0.71           H  
ATOM   2586 1HG1 VAL A 171      29.803 -29.907  24.609  1.00  0.71           H  
ATOM   2587 2HG1 VAL A 171      29.149 -30.469  26.157  1.00  0.71           H  
ATOM   2588 3HG1 VAL A 171      28.118 -30.472  24.705  1.00  0.71           H  
ATOM   2589 1HG2 VAL A 171      29.026 -27.763  23.669  1.00  0.71           H  
ATOM   2590 2HG2 VAL A 171      27.344 -28.324  23.774  1.00  0.71           H  
ATOM   2591 3HG2 VAL A 171      27.825 -26.776  24.512  1.00  0.71           H  
ATOM   2592  N   ALA A 172      26.882 -30.573  27.658  1.00  0.67           N  
ATOM   2593  CA  ALA A 172      26.992 -31.530  28.743  1.00  0.67           C  
ATOM   2594  C   ALA A 172      27.852 -32.729  28.367  1.00  0.67           C  
ATOM   2595  O   ALA A 172      27.578 -33.424  27.383  1.00  0.67           O  
ATOM   2596  CB  ALA A 172      25.616 -32.004  29.111  1.00  0.67           C  
ATOM   2597  H   ALA A 172      26.346 -30.833  26.833  1.00  0.67           H  
ATOM   2598  HA  ALA A 172      27.458 -31.035  29.592  1.00  0.67           H  
ATOM   2599 1HB  ALA A 172      25.692 -32.713  29.936  1.00  0.67           H  
ATOM   2600 2HB  ALA A 172      24.997 -31.158  29.411  1.00  0.67           H  
ATOM   2601 3HB  ALA A 172      25.187 -32.483  28.246  1.00  0.67           H  
ATOM   2602  N   ARG A 173      28.914 -32.976  29.140  1.00  0.65           N  
ATOM   2603  CA  ARG A 173      29.806 -34.106  28.872  1.00  0.65           C  
ATOM   2604  C   ARG A 173      29.449 -35.364  29.669  1.00  0.65           C  
ATOM   2605  O   ARG A 173      29.939 -36.455  29.370  1.00  0.65           O  
ATOM   2606  CB  ARG A 173      31.228 -33.713  29.174  1.00  0.65           C  
ATOM   2607  CG  ARG A 173      31.764 -32.596  28.292  1.00  0.65           C  
ATOM   2608  CD  ARG A 173      33.102 -32.158  28.734  1.00  0.65           C  
ATOM   2609  NE  ARG A 173      33.037 -31.571  30.061  1.00  0.65           N  
ATOM   2610  CZ  ARG A 173      34.103 -31.160  30.781  1.00  0.65           C  
ATOM   2611  NH1 ARG A 173      35.326 -31.251  30.284  1.00  0.65           N  
ATOM   2612  NH2 ARG A 173      33.913 -30.669  31.989  1.00  0.65           N  
ATOM   2613  H   ARG A 173      29.144 -32.360  29.932  1.00  0.65           H  
ATOM   2614  HA  ARG A 173      29.740 -34.346  27.812  1.00  0.65           H  
ATOM   2615 1HB  ARG A 173      31.306 -33.396  30.213  1.00  0.65           H  
ATOM   2616 2HB  ARG A 173      31.877 -34.579  29.047  1.00  0.65           H  
ATOM   2617 1HG  ARG A 173      31.829 -32.938  27.261  1.00  0.65           H  
ATOM   2618 2HG  ARG A 173      31.087 -31.738  28.353  1.00  0.65           H  
ATOM   2619 1HD  ARG A 173      33.778 -33.011  28.769  1.00  0.65           H  
ATOM   2620 2HD  ARG A 173      33.491 -31.409  28.047  1.00  0.65           H  
ATOM   2621  HE  ARG A 173      32.096 -31.481  30.495  1.00  0.65           H  
ATOM   2622 1HH1 ARG A 173      35.468 -31.630  29.358  1.00  0.65           H  
ATOM   2623 2HH1 ARG A 173      36.116 -30.943  30.831  1.00  0.65           H  
ATOM   2624 1HH2 ARG A 173      32.951 -30.622  32.367  1.00  0.65           H  
ATOM   2625 2HH2 ARG A 173      34.691 -30.359  32.544  1.00  0.65           H  
ATOM   2626  N   ASN A 174      28.640 -35.200  30.713  1.00  0.64           N  
ATOM   2627  CA  ASN A 174      28.262 -36.319  31.577  1.00  0.64           C  
ATOM   2628  C   ASN A 174      26.912 -36.065  32.242  1.00  0.64           C  
ATOM   2629  O   ASN A 174      26.343 -34.979  32.113  1.00  0.64           O  
ATOM   2630  CB  ASN A 174      29.335 -36.584  32.622  1.00  0.64           C  
ATOM   2631  CG  ASN A 174      29.552 -35.440  33.586  1.00  0.64           C  
ATOM   2632  OD1 ASN A 174      28.630 -35.023  34.318  1.00  0.64           O  
ATOM   2633  ND2 ASN A 174      30.762 -34.922  33.609  1.00  0.64           N  
ATOM   2634  H   ASN A 174      28.280 -34.278  30.897  1.00  0.64           H  
ATOM   2635  HA  ASN A 174      28.154 -37.212  30.960  1.00  0.64           H  
ATOM   2636 1HB  ASN A 174      29.075 -37.475  33.191  1.00  0.64           H  
ATOM   2637 2HB  ASN A 174      30.278 -36.792  32.116  1.00  0.64           H  
ATOM   2638 1HD2 ASN A 174      30.973 -34.160  34.229  1.00  0.64           H  
ATOM   2639 2HD2 ASN A 174      31.476 -35.285  33.008  1.00  0.64           H  
ATOM   2640  N   ASP A 175      26.426 -37.041  33.010  1.00  0.63           N  
ATOM   2641  CA  ASP A 175      25.118 -36.917  33.651  1.00  0.63           C  
ATOM   2642  C   ASP A 175      25.005 -35.726  34.620  1.00  0.63           C  
ATOM   2643  O   ASP A 175      23.935 -35.122  34.754  1.00  0.63           O  
ATOM   2644  CB  ASP A 175      24.772 -38.201  34.425  1.00  0.63           C  
ATOM   2645  CG  ASP A 175      24.455 -39.467  33.544  1.00  0.63           C  
ATOM   2646  OD1 ASP A 175      24.288 -39.351  32.347  1.00  0.63           O  
ATOM   2647  OD2 ASP A 175      24.350 -40.551  34.097  1.00  0.63           O  
ATOM   2648  H   ASP A 175      26.952 -37.897  33.115  1.00  0.63           H  
ATOM   2649  HA  ASP A 175      24.374 -36.778  32.868  1.00  0.63           H  
ATOM   2650 1HB  ASP A 175      25.600 -38.446  35.089  1.00  0.63           H  
ATOM   2651 2HB  ASP A 175      23.904 -38.006  35.057  1.00  0.63           H  
ATOM   2652  N   ALA A 176      26.081 -35.389  35.340  1.00  0.64           N  
ATOM   2653  CA  ALA A 176      25.970 -34.286  36.296  1.00  0.64           C  
ATOM   2654  C   ALA A 176      25.768 -32.994  35.530  1.00  0.64           C  
ATOM   2655  O   ALA A 176      24.943 -32.139  35.887  1.00  0.64           O  
ATOM   2656  CB  ALA A 176      27.204 -34.200  37.179  1.00  0.64           C  
ATOM   2657  H   ALA A 176      26.983 -35.822  35.168  1.00  0.64           H  
ATOM   2658  HA  ALA A 176      25.094 -34.457  36.922  1.00  0.64           H  
ATOM   2659 1HB  ALA A 176      27.087 -33.378  37.884  1.00  0.64           H  
ATOM   2660 2HB  ALA A 176      27.326 -35.133  37.726  1.00  0.64           H  
ATOM   2661 3HB  ALA A 176      28.082 -34.022  36.568  1.00  0.64           H  
ATOM   2662  N   GLU A 177      26.520 -32.885  34.439  1.00  0.64           N  
ATOM   2663  CA  GLU A 177      26.454 -31.723  33.578  1.00  0.64           C  
ATOM   2664  C   GLU A 177      25.102 -31.639  32.873  1.00  0.64           C  
ATOM   2665  O   GLU A 177      24.615 -30.547  32.611  1.00  0.64           O  
ATOM   2666  CB  GLU A 177      27.644 -31.684  32.621  1.00  0.64           C  
ATOM   2667  CG  GLU A 177      28.945 -31.413  33.344  1.00  0.64           C  
ATOM   2668  CD  GLU A 177      30.181 -31.261  32.484  1.00  0.64           C  
ATOM   2669  OE1 GLU A 177      30.154 -31.481  31.287  1.00  0.64           O  
ATOM   2670  OE2 GLU A 177      31.189 -30.905  33.057  1.00  0.64           O  
ATOM   2671  H   GLU A 177      27.174 -33.640  34.229  1.00  0.64           H  
ATOM   2672  HA  GLU A 177      26.541 -30.839  34.209  1.00  0.64           H  
ATOM   2673 1HB  GLU A 177      27.724 -32.632  32.089  1.00  0.64           H  
ATOM   2674 2HB  GLU A 177      27.493 -30.898  31.890  1.00  0.64           H  
ATOM   2675 1HG  GLU A 177      28.821 -30.503  33.930  1.00  0.64           H  
ATOM   2676 2HG  GLU A 177      29.108 -32.231  34.045  1.00  0.64           H  
ATOM   2677  N   MET A 178      24.467 -32.779  32.583  1.00  0.64           N  
ATOM   2678  CA  MET A 178      23.135 -32.744  31.975  1.00  0.64           C  
ATOM   2679  C   MET A 178      22.132 -32.065  32.883  1.00  0.64           C  
ATOM   2680  O   MET A 178      21.317 -31.259  32.433  1.00  0.64           O  
ATOM   2681  CB  MET A 178      22.627 -34.147  31.707  1.00  0.64           C  
ATOM   2682  CG  MET A 178      23.294 -34.827  30.625  1.00  0.64           C  
ATOM   2683  SD  MET A 178      23.006 -34.115  29.117  1.00  0.64           S  
ATOM   2684  CE  MET A 178      21.387 -34.597  28.908  1.00  0.64           C  
ATOM   2685  H   MET A 178      24.930 -33.670  32.762  1.00  0.64           H  
ATOM   2686  HA  MET A 178      23.193 -32.184  31.048  1.00  0.64           H  
ATOM   2687 1HB  MET A 178      22.758 -34.742  32.594  1.00  0.64           H  
ATOM   2688 2HB  MET A 178      21.559 -34.117  31.492  1.00  0.64           H  
ATOM   2689 1HG  MET A 178      24.350 -34.832  30.809  1.00  0.64           H  
ATOM   2690 2HG  MET A 178      22.953 -35.819  30.567  1.00  0.64           H  
ATOM   2691 1HE  MET A 178      21.011 -34.227  27.953  1.00  0.64           H  
ATOM   2692 2HE  MET A 178      21.350 -35.678  28.923  1.00  0.64           H  
ATOM   2693 3HE  MET A 178      20.789 -34.205  29.726  1.00  0.64           H  
ATOM   2694  N   HIS A 179      22.231 -32.332  34.186  1.00  0.64           N  
ATOM   2695  CA  HIS A 179      21.291 -31.736  35.130  1.00  0.64           C  
ATOM   2696  C   HIS A 179      21.544 -30.235  35.255  1.00  0.64           C  
ATOM   2697  O   HIS A 179      20.604 -29.429  35.268  1.00  0.64           O  
ATOM   2698  CB  HIS A 179      21.457 -32.355  36.526  1.00  0.64           C  
ATOM   2699  CG  HIS A 179      21.004 -33.780  36.695  1.00  0.64           C  
ATOM   2700  ND1 HIS A 179      21.750 -34.849  36.263  1.00  0.64           N  
ATOM   2701  CD2 HIS A 179      19.909 -34.303  37.294  1.00  0.64           C  
ATOM   2702  CE1 HIS A 179      21.137 -35.967  36.576  1.00  0.64           C  
ATOM   2703  NE2 HIS A 179      20.011 -35.669  37.204  1.00  0.64           N  
ATOM   2704  H   HIS A 179      22.933 -33.009  34.506  1.00  0.64           H  
ATOM   2705  HA  HIS A 179      20.269 -31.888  34.785  1.00  0.64           H  
ATOM   2706 1HB  HIS A 179      22.511 -32.314  36.805  1.00  0.64           H  
ATOM   2707 2HB  HIS A 179      20.915 -31.747  37.247  1.00  0.64           H  
ATOM   2708  HD1 HIS A 179      22.648 -34.812  35.790  1.00  0.64           H  
ATOM   2709  HD2 HIS A 179      19.051 -33.851  37.792  1.00  0.64           H  
ATOM   2710  HE1 HIS A 179      21.583 -36.927  36.310  1.00  0.64           H  
ATOM   2711  N   ASP A 180      22.827 -29.861  35.320  1.00  0.64           N  
ATOM   2712  CA  ASP A 180      23.205 -28.461  35.492  1.00  0.64           C  
ATOM   2713  C   ASP A 180      22.939 -27.659  34.219  1.00  0.64           C  
ATOM   2714  O   ASP A 180      22.353 -26.576  34.263  1.00  0.64           O  
ATOM   2715  CB  ASP A 180      24.689 -28.374  35.874  1.00  0.64           C  
ATOM   2716  CG  ASP A 180      25.127 -26.993  36.340  1.00  0.64           C  
ATOM   2717  OD1 ASP A 180      24.621 -26.543  37.341  1.00  0.64           O  
ATOM   2718  OD2 ASP A 180      25.963 -26.387  35.703  1.00  0.64           O  
ATOM   2719  H   ASP A 180      23.554 -30.581  35.300  1.00  0.64           H  
ATOM   2720  HA  ASP A 180      22.607 -28.038  36.298  1.00  0.64           H  
ATOM   2721 1HB  ASP A 180      24.899 -29.097  36.664  1.00  0.64           H  
ATOM   2722 2HB  ASP A 180      25.295 -28.660  35.012  1.00  0.64           H  
ATOM   2723  N   GLY A 181      23.337 -28.214  33.080  1.00  0.64           N  
ATOM   2724  CA  GLY A 181      23.176 -27.588  31.782  1.00  0.64           C  
ATOM   2725  C   GLY A 181      21.712 -27.316  31.535  1.00  0.64           C  
ATOM   2726  O   GLY A 181      21.335 -26.196  31.188  1.00  0.64           O  
ATOM   2727  H   GLY A 181      23.795 -29.110  33.107  1.00  0.64           H  
ATOM   2728 1HA  GLY A 181      23.743 -26.660  31.749  1.00  0.64           H  
ATOM   2729 2HA  GLY A 181      23.572 -28.249  31.009  1.00  0.64           H  
ATOM   2730  N   TYR A 182      20.881 -28.338  31.738  1.00  0.65           N  
ATOM   2731  CA  TYR A 182      19.451 -28.223  31.552  1.00  0.65           C  
ATOM   2732  C   TYR A 182      18.894 -27.097  32.420  1.00  0.65           C  
ATOM   2733  O   TYR A 182      18.201 -26.206  31.920  1.00  0.65           O  
ATOM   2734  CB  TYR A 182      18.797 -29.562  31.904  1.00  0.65           C  
ATOM   2735  CG  TYR A 182      17.355 -29.619  31.692  1.00  0.65           C  
ATOM   2736  CD1 TYR A 182      16.855 -30.001  30.457  1.00  0.65           C  
ATOM   2737  CD2 TYR A 182      16.518 -29.271  32.702  1.00  0.65           C  
ATOM   2738  CE1 TYR A 182      15.505 -30.022  30.255  1.00  0.65           C  
ATOM   2739  CE2 TYR A 182      15.183 -29.296  32.510  1.00  0.65           C  
ATOM   2740  CZ  TYR A 182      14.660 -29.653  31.301  1.00  0.65           C  
ATOM   2741  OH  TYR A 182      13.295 -29.615  31.124  1.00  0.65           O  
ATOM   2742  H   TYR A 182      21.244 -29.249  32.026  1.00  0.65           H  
ATOM   2743  HA  TYR A 182      19.238 -27.959  30.527  1.00  0.65           H  
ATOM   2744 1HB  TYR A 182      19.247 -30.351  31.312  1.00  0.65           H  
ATOM   2745 2HB  TYR A 182      18.998 -29.796  32.953  1.00  0.65           H  
ATOM   2746  HD1 TYR A 182      17.533 -30.274  29.649  1.00  0.65           H  
ATOM   2747  HD2 TYR A 182      16.927 -28.973  33.668  1.00  0.65           H  
ATOM   2748  HE1 TYR A 182      15.104 -30.307  29.283  1.00  0.65           H  
ATOM   2749  HE2 TYR A 182      14.530 -29.020  33.324  1.00  0.65           H  
ATOM   2750  HH  TYR A 182      13.074 -30.119  30.306  1.00  0.65           H  
ATOM   2751  N   ALA A 183      19.215 -27.105  33.721  1.00  0.66           N  
ATOM   2752  CA  ALA A 183      18.707 -26.071  34.611  1.00  0.66           C  
ATOM   2753  C   ALA A 183      19.142 -24.670  34.175  1.00  0.66           C  
ATOM   2754  O   ALA A 183      18.358 -23.713  34.256  1.00  0.66           O  
ATOM   2755  CB  ALA A 183      19.193 -26.337  36.023  1.00  0.66           C  
ATOM   2756  H   ALA A 183      19.799 -27.849  34.112  1.00  0.66           H  
ATOM   2757  HA  ALA A 183      17.619 -26.111  34.587  1.00  0.66           H  
ATOM   2758 1HB  ALA A 183      18.793 -25.583  36.697  1.00  0.66           H  
ATOM   2759 2HB  ALA A 183      18.861 -27.327  36.339  1.00  0.66           H  
ATOM   2760 3HB  ALA A 183      20.285 -26.300  36.038  1.00  0.66           H  
ATOM   2761  N   ARG A 184      20.385 -24.535  33.706  1.00  0.70           N  
ATOM   2762  CA  ARG A 184      20.876 -23.236  33.273  1.00  0.70           C  
ATOM   2763  C   ARG A 184      20.200 -22.772  31.989  1.00  0.70           C  
ATOM   2764  O   ARG A 184      19.801 -21.607  31.866  1.00  0.70           O  
ATOM   2765  CB  ARG A 184      22.379 -23.295  33.068  1.00  0.70           C  
ATOM   2766  CG  ARG A 184      23.209 -23.387  34.354  1.00  0.70           C  
ATOM   2767  CD  ARG A 184      24.663 -23.488  34.060  1.00  0.70           C  
ATOM   2768  NE  ARG A 184      25.458 -23.636  35.272  1.00  0.70           N  
ATOM   2769  CZ  ARG A 184      25.878 -22.619  36.052  1.00  0.70           C  
ATOM   2770  NH1 ARG A 184      25.577 -21.373  35.734  1.00  0.70           N  
ATOM   2771  NH2 ARG A 184      26.593 -22.865  37.138  1.00  0.70           N  
ATOM   2772  H   ARG A 184      21.010 -25.343  33.674  1.00  0.70           H  
ATOM   2773  HA  ARG A 184      20.664 -22.512  34.058  1.00  0.70           H  
ATOM   2774 1HB  ARG A 184      22.620 -24.171  32.469  1.00  0.70           H  
ATOM   2775 2HB  ARG A 184      22.703 -22.420  32.518  1.00  0.70           H  
ATOM   2776 1HG  ARG A 184      23.045 -22.496  34.954  1.00  0.70           H  
ATOM   2777 2HG  ARG A 184      22.915 -24.264  34.926  1.00  0.70           H  
ATOM   2778 1HD  ARG A 184      24.835 -24.369  33.439  1.00  0.70           H  
ATOM   2779 2HD  ARG A 184      24.999 -22.598  33.536  1.00  0.70           H  
ATOM   2780  HE  ARG A 184      25.712 -24.602  35.555  1.00  0.70           H  
ATOM   2781 1HH1 ARG A 184      25.031 -21.182  34.908  1.00  0.70           H  
ATOM   2782 2HH1 ARG A 184      25.892 -20.613  36.320  1.00  0.70           H  
ATOM   2783 1HH2 ARG A 184      26.829 -23.823  37.391  1.00  0.70           H  
ATOM   2784 2HH2 ARG A 184      26.902 -22.106  37.718  1.00  0.70           H  
ATOM   2785  N   ALA A 185      20.022 -23.693  31.036  1.00  0.75           N  
ATOM   2786  CA  ALA A 185      19.374 -23.366  29.772  1.00  0.75           C  
ATOM   2787  C   ALA A 185      17.940 -22.916  30.040  1.00  0.75           C  
ATOM   2788  O   ALA A 185      17.447 -21.970  29.417  1.00  0.75           O  
ATOM   2789  CB  ALA A 185      19.414 -24.570  28.825  1.00  0.75           C  
ATOM   2790  H   ALA A 185      20.361 -24.642  31.184  1.00  0.75           H  
ATOM   2791  HA  ALA A 185      19.908 -22.534  29.313  1.00  0.75           H  
ATOM   2792 1HB  ALA A 185      18.937 -24.316  27.876  1.00  0.75           H  
ATOM   2793 2HB  ALA A 185      20.452 -24.856  28.643  1.00  0.75           H  
ATOM   2794 3HB  ALA A 185      18.892 -25.402  29.283  1.00  0.75           H  
ATOM   2795  N   LYS A 186      17.293 -23.567  31.017  1.00  0.83           N  
ATOM   2796  CA  LYS A 186      15.913 -23.276  31.380  1.00  0.83           C  
ATOM   2797  C   LYS A 186      15.798 -21.937  32.049  1.00  0.83           C  
ATOM   2798  O   LYS A 186      14.929 -21.136  31.708  1.00  0.83           O  
ATOM   2799  CB  LYS A 186      15.345 -24.313  32.348  1.00  0.83           C  
ATOM   2800  CG  LYS A 186      13.865 -24.126  32.599  1.00  0.83           C  
ATOM   2801  CD  LYS A 186      13.337 -25.099  33.608  1.00  0.83           C  
ATOM   2802  CE  LYS A 186      13.400 -26.493  33.072  1.00  0.83           C  
ATOM   2803  NZ  LYS A 186      12.349 -26.799  32.048  1.00  0.83           N  
ATOM   2804  H   LYS A 186      17.761 -24.342  31.490  1.00  0.83           H  
ATOM   2805  HA  LYS A 186      15.307 -23.262  30.473  1.00  0.83           H  
ATOM   2806 1HB  LYS A 186      15.510 -25.315  31.991  1.00  0.83           H  
ATOM   2807 2HB  LYS A 186      15.858 -24.229  33.305  1.00  0.83           H  
ATOM   2808 1HG  LYS A 186      13.679 -23.110  32.924  1.00  0.83           H  
ATOM   2809 2HG  LYS A 186      13.355 -24.297  31.672  1.00  0.83           H  
ATOM   2810 1HD  LYS A 186      13.933 -25.036  34.519  1.00  0.83           H  
ATOM   2811 2HD  LYS A 186      12.303 -24.854  33.848  1.00  0.83           H  
ATOM   2812 1HE  LYS A 186      14.376 -26.617  32.612  1.00  0.83           H  
ATOM   2813 2HE  LYS A 186      13.301 -27.192  33.897  1.00  0.83           H  
ATOM   2814 1HZ  LYS A 186      12.496 -27.773  31.725  1.00  0.83           H  
ATOM   2815 2HZ  LYS A 186      11.435 -26.708  32.454  1.00  0.83           H  
ATOM   2816 3HZ  LYS A 186      12.414 -26.165  31.233  1.00  0.83           H  
ATOM   2817  N   SER A 187      16.685 -21.678  33.002  1.00  0.93           N  
ATOM   2818  CA  SER A 187      16.621 -20.448  33.752  1.00  0.93           C  
ATOM   2819  C   SER A 187      16.749 -19.259  32.816  1.00  0.93           C  
ATOM   2820  O   SER A 187      15.996 -18.280  32.935  1.00  0.93           O  
ATOM   2821  CB  SER A 187      17.743 -20.436  34.768  1.00  0.93           C  
ATOM   2822  OG  SER A 187      17.573 -21.465  35.712  1.00  0.93           O  
ATOM   2823  H   SER A 187      17.395 -22.369  33.250  1.00  0.93           H  
ATOM   2824  HA  SER A 187      15.658 -20.396  34.261  1.00  0.93           H  
ATOM   2825 1HB  SER A 187      18.697 -20.566  34.253  1.00  0.93           H  
ATOM   2826 2HB  SER A 187      17.768 -19.473  35.271  1.00  0.93           H  
ATOM   2827  HG  SER A 187      17.729 -22.307  35.217  1.00  0.93           H  
ATOM   2828  N   GLU A 188      17.668 -19.365  31.849  1.00  1.05           N  
ATOM   2829  CA  GLU A 188      17.861 -18.285  30.904  1.00  1.05           C  
ATOM   2830  C   GLU A 188      16.679 -18.189  29.952  1.00  1.05           C  
ATOM   2831  O   GLU A 188      16.224 -17.088  29.654  1.00  1.05           O  
ATOM   2832  CB  GLU A 188      19.157 -18.471  30.120  1.00  1.05           C  
ATOM   2833  CG  GLU A 188      19.517 -17.289  29.194  1.00  1.05           C  
ATOM   2834  CD  GLU A 188      19.775 -15.968  29.920  1.00  1.05           C  
ATOM   2835  OE1 GLU A 188      19.918 -15.980  31.121  1.00  1.05           O  
ATOM   2836  OE2 GLU A 188      19.892 -14.952  29.250  1.00  1.05           O  
ATOM   2837  H   GLU A 188      18.262 -20.196  31.797  1.00  1.05           H  
ATOM   2838  HA  GLU A 188      17.927 -17.350  31.458  1.00  1.05           H  
ATOM   2839 1HB  GLU A 188      19.984 -18.625  30.813  1.00  1.05           H  
ATOM   2840 2HB  GLU A 188      19.081 -19.372  29.503  1.00  1.05           H  
ATOM   2841 1HG  GLU A 188      20.414 -17.545  28.674  1.00  1.05           H  
ATOM   2842 2HG  GLU A 188      18.723 -17.154  28.458  1.00  1.05           H  
ATOM   2843  N   ALA A 189      16.154 -19.331  29.489  1.00  1.18           N  
ATOM   2844  CA  ALA A 189      15.022 -19.322  28.571  1.00  1.18           C  
ATOM   2845  C   ALA A 189      13.808 -18.648  29.193  1.00  1.18           C  
ATOM   2846  O   ALA A 189      13.057 -17.922  28.527  1.00  1.18           O  
ATOM   2847  CB  ALA A 189      14.655 -20.734  28.180  1.00  1.18           C  
ATOM   2848  H   ALA A 189      16.559 -20.232  29.743  1.00  1.18           H  
ATOM   2849  HA  ALA A 189      15.320 -18.764  27.690  1.00  1.18           H  
ATOM   2850 1HB  ALA A 189      13.834 -20.717  27.468  1.00  1.18           H  
ATOM   2851 2HB  ALA A 189      15.510 -21.208  27.741  1.00  1.18           H  
ATOM   2852 3HB  ALA A 189      14.356 -21.289  29.068  1.00  1.18           H  
ATOM   2853  N   ILE A 190      13.619 -18.845  30.487  1.00  1.30           N  
ATOM   2854  CA  ILE A 190      12.502 -18.202  31.129  1.00  1.30           C  
ATOM   2855  C   ILE A 190      12.744 -16.704  31.216  1.00  1.30           C  
ATOM   2856  O   ILE A 190      11.920 -15.906  30.761  1.00  1.30           O  
ATOM   2857  CB  ILE A 190      12.247 -18.785  32.520  1.00  1.30           C  
ATOM   2858  CG1 ILE A 190      11.805 -20.227  32.378  1.00  1.30           C  
ATOM   2859  CG2 ILE A 190      11.179 -17.968  33.219  1.00  1.30           C  
ATOM   2860  CD1 ILE A 190      11.806 -21.001  33.656  1.00  1.30           C  
ATOM   2861  H   ILE A 190      14.230 -19.476  31.007  1.00  1.30           H  
ATOM   2862  HA  ILE A 190      11.616 -18.375  30.534  1.00  1.30           H  
ATOM   2863  HB  ILE A 190      13.175 -18.775  33.099  1.00  1.30           H  
ATOM   2864 1HG1 ILE A 190      10.799 -20.239  31.969  1.00  1.30           H  
ATOM   2865 2HG1 ILE A 190      12.468 -20.717  31.676  1.00  1.30           H  
ATOM   2866 1HG2 ILE A 190      10.993 -18.384  34.208  1.00  1.30           H  
ATOM   2867 2HG2 ILE A 190      11.516 -16.938  33.317  1.00  1.30           H  
ATOM   2868 3HG2 ILE A 190      10.260 -17.997  32.631  1.00  1.30           H  
ATOM   2869 1HD1 ILE A 190      11.479 -22.021  33.462  1.00  1.30           H  
ATOM   2870 2HD1 ILE A 190      12.818 -21.014  34.064  1.00  1.30           H  
ATOM   2871 3HD1 ILE A 190      11.131 -20.533  34.367  1.00  1.30           H  
ATOM   2872  N   GLY A 191      13.911 -16.303  31.718  1.00  1.39           N  
ATOM   2873  CA  GLY A 191      14.216 -14.882  31.825  1.00  1.39           C  
ATOM   2874  C   GLY A 191      14.218 -14.146  30.475  1.00  1.39           C  
ATOM   2875  O   GLY A 191      13.846 -12.972  30.400  1.00  1.39           O  
ATOM   2876  H   GLY A 191      14.592 -16.989  32.056  1.00  1.39           H  
ATOM   2877 1HA  GLY A 191      13.496 -14.413  32.494  1.00  1.39           H  
ATOM   2878 2HA  GLY A 191      15.194 -14.772  32.292  1.00  1.39           H  
ATOM   2879  N   ALA A 192      14.658 -14.834  29.419  1.00  1.42           N  
ATOM   2880  CA  ALA A 192      14.769 -14.270  28.081  1.00  1.42           C  
ATOM   2881  C   ALA A 192      13.494 -14.329  27.235  1.00  1.42           C  
ATOM   2882  O   ALA A 192      13.199 -13.376  26.505  1.00  1.42           O  
ATOM   2883  CB  ALA A 192      15.865 -15.012  27.333  1.00  1.42           C  
ATOM   2884  H   ALA A 192      14.976 -15.787  29.559  1.00  1.42           H  
ATOM   2885  HA  ALA A 192      15.049 -13.224  28.191  1.00  1.42           H  
ATOM   2886 1HB  ALA A 192      15.999 -14.576  26.348  1.00  1.42           H  
ATOM   2887 2HB  ALA A 192      16.792 -14.962  27.891  1.00  1.42           H  
ATOM   2888 3HB  ALA A 192      15.575 -16.052  27.234  1.00  1.42           H  
ATOM   2889  N   PHE A 193      12.765 -15.453  27.280  1.00  1.38           N  
ATOM   2890  CA  PHE A 193      11.632 -15.655  26.382  1.00  1.38           C  
ATOM   2891  C   PHE A 193      10.288 -15.894  27.067  1.00  1.38           C  
ATOM   2892  O   PHE A 193       9.259 -15.958  26.390  1.00  1.38           O  
ATOM   2893  CB  PHE A 193      11.929 -16.851  25.494  1.00  1.38           C  
ATOM   2894  CG  PHE A 193      13.244 -16.719  24.848  1.00  1.38           C  
ATOM   2895  CD1 PHE A 193      14.236 -17.623  25.153  1.00  1.38           C  
ATOM   2896  CD2 PHE A 193      13.525 -15.671  24.001  1.00  1.38           C  
ATOM   2897  CE1 PHE A 193      15.493 -17.492  24.627  1.00  1.38           C  
ATOM   2898  CE2 PHE A 193      14.779 -15.526  23.465  1.00  1.38           C  
ATOM   2899  CZ  PHE A 193      15.769 -16.434  23.779  1.00  1.38           C  
ATOM   2900  H   PHE A 193      13.018 -16.213  27.903  1.00  1.38           H  
ATOM   2901  HA  PHE A 193      11.535 -14.768  25.756  1.00  1.38           H  
ATOM   2902 1HB  PHE A 193      11.917 -17.769  26.086  1.00  1.38           H  
ATOM   2903 2HB  PHE A 193      11.173 -16.932  24.721  1.00  1.38           H  
ATOM   2904  HD1 PHE A 193      14.002 -18.441  25.831  1.00  1.38           H  
ATOM   2905  HD2 PHE A 193      12.743 -14.947  23.771  1.00  1.38           H  
ATOM   2906  HE1 PHE A 193      16.268 -18.213  24.882  1.00  1.38           H  
ATOM   2907  HE2 PHE A 193      14.994 -14.689  22.797  1.00  1.38           H  
ATOM   2908  HZ  PHE A 193      16.763 -16.315  23.358  1.00  1.38           H  
ATOM   2909  N   GLY A 194      10.281 -16.091  28.388  1.00  1.27           N  
ATOM   2910  CA  GLY A 194       9.051 -16.437  29.083  1.00  1.27           C  
ATOM   2911  C   GLY A 194       8.713 -17.931  29.000  1.00  1.27           C  
ATOM   2912  O   GLY A 194       7.557 -18.315  29.187  1.00  1.27           O  
ATOM   2913  H   GLY A 194      11.123 -16.004  28.953  1.00  1.27           H  
ATOM   2914 1HA  GLY A 194       9.154 -16.151  30.131  1.00  1.27           H  
ATOM   2915 2HA  GLY A 194       8.229 -15.853  28.675  1.00  1.27           H  
ATOM   2916  N   SER A 195       9.708 -18.778  28.717  1.00  1.12           N  
ATOM   2917  CA  SER A 195       9.450 -20.216  28.604  1.00  1.12           C  
ATOM   2918  C   SER A 195      10.602 -21.074  29.061  1.00  1.12           C  
ATOM   2919  O   SER A 195      11.750 -20.775  28.792  1.00  1.12           O  
ATOM   2920  CB  SER A 195       9.158 -20.611  27.177  1.00  1.12           C  
ATOM   2921  OG  SER A 195       9.003 -22.012  27.081  1.00  1.12           O  
ATOM   2922  H   SER A 195      10.655 -18.418  28.586  1.00  1.12           H  
ATOM   2923  HA  SER A 195       8.585 -20.455  29.223  1.00  1.12           H  
ATOM   2924 1HB  SER A 195       8.259 -20.105  26.823  1.00  1.12           H  
ATOM   2925 2HB  SER A 195       9.983 -20.297  26.557  1.00  1.12           H  
ATOM   2926  HG  SER A 195       8.784 -22.195  26.157  1.00  1.12           H  
ATOM   2927  N   GLY A 196      10.275 -22.172  29.726  1.00  0.97           N  
ATOM   2928  CA  GLY A 196      11.271 -23.122  30.201  1.00  0.97           C  
ATOM   2929  C   GLY A 196      11.483 -24.317  29.268  1.00  0.97           C  
ATOM   2930  O   GLY A 196      12.086 -25.323  29.671  1.00  0.97           O  
ATOM   2931  H   GLY A 196       9.296 -22.356  29.900  1.00  0.97           H  
ATOM   2932 1HA  GLY A 196      12.221 -22.601  30.326  1.00  0.97           H  
ATOM   2933 2HA  GLY A 196      10.977 -23.477  31.188  1.00  0.97           H  
ATOM   2934  N   GLU A 197      10.943 -24.257  28.048  1.00  0.84           N  
ATOM   2935  CA  GLU A 197      11.063 -25.414  27.155  1.00  0.84           C  
ATOM   2936  C   GLU A 197      12.456 -25.576  26.539  1.00  0.84           C  
ATOM   2937  O   GLU A 197      12.986 -24.663  25.907  1.00  0.84           O  
ATOM   2938  CB  GLU A 197      10.006 -25.348  26.057  1.00  0.84           C  
ATOM   2939  CG  GLU A 197       8.579 -25.550  26.561  1.00  0.84           C  
ATOM   2940  CD  GLU A 197       7.555 -25.579  25.459  1.00  0.84           C  
ATOM   2941  OE1 GLU A 197       7.930 -25.424  24.327  1.00  0.84           O  
ATOM   2942  OE2 GLU A 197       6.395 -25.763  25.752  1.00  0.84           O  
ATOM   2943  H   GLU A 197      10.434 -23.421  27.750  1.00  0.84           H  
ATOM   2944  HA  GLU A 197      10.863 -26.310  27.743  1.00  0.84           H  
ATOM   2945 1HB  GLU A 197      10.052 -24.371  25.575  1.00  0.84           H  
ATOM   2946 2HB  GLU A 197      10.217 -26.092  25.298  1.00  0.84           H  
ATOM   2947 1HG  GLU A 197       8.534 -26.493  27.105  1.00  0.84           H  
ATOM   2948 2HG  GLU A 197       8.337 -24.749  27.258  1.00  0.84           H  
ATOM   2949  N   ILE A 198      13.018 -26.766  26.759  1.00  0.76           N  
ATOM   2950  CA  ILE A 198      14.353 -27.232  26.352  1.00  0.76           C  
ATOM   2951  C   ILE A 198      14.381 -28.527  25.562  1.00  0.76           C  
ATOM   2952  O   ILE A 198      13.690 -29.474  25.919  1.00  0.76           O  
ATOM   2953  CB  ILE A 198      15.243 -27.460  27.568  1.00  0.76           C  
ATOM   2954  CG1 ILE A 198      15.535 -26.223  28.270  1.00  0.76           C  
ATOM   2955  CG2 ILE A 198      16.507 -28.163  27.219  1.00  0.76           C  
ATOM   2956  CD1 ILE A 198      16.199 -26.528  29.528  1.00  0.76           C  
ATOM   2957  H   ILE A 198      12.464 -27.414  27.299  1.00  0.76           H  
ATOM   2958  HA  ILE A 198      14.799 -26.458  25.735  1.00  0.76           H  
ATOM   2959  HB  ILE A 198      14.695 -28.079  28.270  1.00  0.76           H  
ATOM   2960 1HG1 ILE A 198      16.197 -25.604  27.662  1.00  0.76           H  
ATOM   2961 2HG1 ILE A 198      14.626 -25.666  28.477  1.00  0.76           H  
ATOM   2962 1HG2 ILE A 198      17.056 -28.311  28.130  1.00  0.76           H  
ATOM   2963 2HG2 ILE A 198      16.302 -29.131  26.775  1.00  0.76           H  
ATOM   2964 3HG2 ILE A 198      17.087 -27.556  26.527  1.00  0.76           H  
ATOM   2965 1HD1 ILE A 198      16.421 -25.651  30.002  1.00  0.76           H  
ATOM   2966 2HD1 ILE A 198      15.548 -27.122  30.152  1.00  0.76           H  
ATOM   2967 3HD1 ILE A 198      17.120 -27.071  29.343  1.00  0.76           H  
ATOM   2968  N   TYR A 199      15.210 -28.593  24.526  1.00  0.70           N  
ATOM   2969  CA  TYR A 199      15.331 -29.811  23.731  1.00  0.70           C  
ATOM   2970  C   TYR A 199      16.803 -30.214  23.644  1.00  0.70           C  
ATOM   2971  O   TYR A 199      17.684 -29.428  24.007  1.00  0.70           O  
ATOM   2972  CB  TYR A 199      14.699 -29.571  22.383  1.00  0.70           C  
ATOM   2973  CG  TYR A 199      15.416 -28.667  21.458  1.00  0.70           C  
ATOM   2974  CD1 TYR A 199      16.195 -29.214  20.483  1.00  0.70           C  
ATOM   2975  CD2 TYR A 199      15.315 -27.304  21.582  1.00  0.70           C  
ATOM   2976  CE1 TYR A 199      16.839 -28.412  19.607  1.00  0.70           C  
ATOM   2977  CE2 TYR A 199      15.996 -26.490  20.695  1.00  0.70           C  
ATOM   2978  CZ  TYR A 199      16.747 -27.058  19.703  1.00  0.70           C  
ATOM   2979  OH  TYR A 199      17.422 -26.285  18.793  1.00  0.70           O  
ATOM   2980  H   TYR A 199      15.765 -27.772  24.289  1.00  0.70           H  
ATOM   2981  HA  TYR A 199      14.793 -30.620  24.225  1.00  0.70           H  
ATOM   2982 1HB  TYR A 199      14.562 -30.520  21.875  1.00  0.70           H  
ATOM   2983 2HB  TYR A 199      13.707 -29.157  22.552  1.00  0.70           H  
ATOM   2984  HD1 TYR A 199      16.277 -30.299  20.392  1.00  0.70           H  
ATOM   2985  HD2 TYR A 199      14.709 -26.877  22.377  1.00  0.70           H  
ATOM   2986  HE1 TYR A 199      17.425 -28.849  18.831  1.00  0.70           H  
ATOM   2987  HE2 TYR A 199      15.936 -25.404  20.778  1.00  0.70           H  
ATOM   2988  HH  TYR A 199      17.781 -26.861  18.097  1.00  0.70           H  
ATOM   2989  N   VAL A 200      17.084 -31.456  23.238  1.00  0.68           N  
ATOM   2990  CA  VAL A 200      18.492 -31.888  23.240  1.00  0.68           C  
ATOM   2991  C   VAL A 200      18.986 -32.410  21.883  1.00  0.68           C  
ATOM   2992  O   VAL A 200      18.270 -33.115  21.167  1.00  0.68           O  
ATOM   2993  CB  VAL A 200      18.730 -32.932  24.360  1.00  0.68           C  
ATOM   2994  CG1 VAL A 200      20.200 -33.359  24.400  1.00  0.68           C  
ATOM   2995  CG2 VAL A 200      18.323 -32.343  25.693  1.00  0.68           C  
ATOM   2996  H   VAL A 200      16.328 -32.073  22.927  1.00  0.68           H  
ATOM   2997  HA  VAL A 200      19.110 -31.025  23.486  1.00  0.68           H  
ATOM   2998  HB  VAL A 200      18.147 -33.822  24.153  1.00  0.68           H  
ATOM   2999 1HG1 VAL A 200      20.344 -34.102  25.185  1.00  0.68           H  
ATOM   3000 2HG1 VAL A 200      20.485 -33.775  23.455  1.00  0.68           H  
ATOM   3001 3HG1 VAL A 200      20.825 -32.490  24.609  1.00  0.68           H  
ATOM   3002 1HG2 VAL A 200      18.496 -33.072  26.457  1.00  0.68           H  
ATOM   3003 2HG2 VAL A 200      18.916 -31.463  25.884  1.00  0.68           H  
ATOM   3004 3HG2 VAL A 200      17.274 -32.074  25.682  1.00  0.68           H  
ATOM   3005  N   GLU A 201      20.201 -31.991  21.509  1.00  0.69           N  
ATOM   3006  CA  GLU A 201      20.844 -32.389  20.252  1.00  0.69           C  
ATOM   3007  C   GLU A 201      22.237 -32.999  20.422  1.00  0.69           C  
ATOM   3008  O   GLU A 201      22.975 -32.686  21.355  1.00  0.69           O  
ATOM   3009  CB  GLU A 201      20.951 -31.196  19.306  1.00  0.69           C  
ATOM   3010  CG  GLU A 201      19.654 -30.710  18.726  1.00  0.69           C  
ATOM   3011  CD  GLU A 201      19.830 -29.515  17.813  1.00  0.69           C  
ATOM   3012  OE1 GLU A 201      20.879 -28.916  17.841  1.00  0.69           O  
ATOM   3013  OE2 GLU A 201      18.929 -29.206  17.079  1.00  0.69           O  
ATOM   3014  H   GLU A 201      20.719 -31.389  22.150  1.00  0.69           H  
ATOM   3015  HA  GLU A 201      20.224 -33.140  19.777  1.00  0.69           H  
ATOM   3016 1HB  GLU A 201      21.409 -30.360  19.838  1.00  0.69           H  
ATOM   3017 2HB  GLU A 201      21.604 -31.453  18.492  1.00  0.69           H  
ATOM   3018 1HG  GLU A 201      19.203 -31.522  18.158  1.00  0.69           H  
ATOM   3019 2HG  GLU A 201      18.987 -30.457  19.543  1.00  0.69           H  
ATOM   3020  N   LYS A 202      22.608 -33.880  19.503  1.00  0.71           N  
ATOM   3021  CA  LYS A 202      23.953 -34.458  19.505  1.00  0.71           C  
ATOM   3022  C   LYS A 202      25.013 -33.367  19.368  1.00  0.71           C  
ATOM   3023  O   LYS A 202      24.913 -32.534  18.467  1.00  0.71           O  
ATOM   3024  CB  LYS A 202      24.100 -35.442  18.349  1.00  0.71           C  
ATOM   3025  CG  LYS A 202      25.475 -36.085  18.264  1.00  0.71           C  
ATOM   3026  CD  LYS A 202      25.680 -37.111  19.369  1.00  0.71           C  
ATOM   3027  CE  LYS A 202      27.089 -37.660  19.348  1.00  0.71           C  
ATOM   3028  NZ  LYS A 202      27.290 -38.682  20.387  1.00  0.71           N  
ATOM   3029  H   LYS A 202      21.945 -34.123  18.763  1.00  0.71           H  
ATOM   3030  HA  LYS A 202      24.115 -34.976  20.452  1.00  0.71           H  
ATOM   3031 1HB  LYS A 202      23.355 -36.234  18.447  1.00  0.71           H  
ATOM   3032 2HB  LYS A 202      23.905 -34.928  17.408  1.00  0.71           H  
ATOM   3033 1HG  LYS A 202      25.576 -36.585  17.301  1.00  0.71           H  
ATOM   3034 2HG  LYS A 202      26.253 -35.324  18.334  1.00  0.71           H  
ATOM   3035 1HD  LYS A 202      25.496 -36.657  20.350  1.00  0.71           H  
ATOM   3036 2HD  LYS A 202      24.993 -37.936  19.234  1.00  0.71           H  
ATOM   3037 1HE  LYS A 202      27.310 -38.090  18.375  1.00  0.71           H  
ATOM   3038 2HE  LYS A 202      27.777 -36.832  19.538  1.00  0.71           H  
ATOM   3039 1HZ  LYS A 202      28.237 -39.002  20.377  1.00  0.71           H  
ATOM   3040 2HZ  LYS A 202      27.076 -38.287  21.306  1.00  0.71           H  
ATOM   3041 3HZ  LYS A 202      26.670 -39.480  20.257  1.00  0.71           H  
ATOM   3042  N   TYR A 203      26.035 -33.344  20.231  1.00  0.74           N  
ATOM   3043  CA  TYR A 203      27.045 -32.308  20.062  1.00  0.74           C  
ATOM   3044  C   TYR A 203      28.194 -32.805  19.205  1.00  0.74           C  
ATOM   3045  O   TYR A 203      28.731 -33.890  19.434  1.00  0.74           O  
ATOM   3046  CB  TYR A 203      27.558 -31.791  21.404  1.00  0.74           C  
ATOM   3047  CG  TYR A 203      28.566 -30.672  21.317  1.00  0.74           C  
ATOM   3048  CD1 TYR A 203      28.156 -29.418  20.916  1.00  0.74           C  
ATOM   3049  CD2 TYR A 203      29.884 -30.880  21.664  1.00  0.74           C  
ATOM   3050  CE1 TYR A 203      29.063 -28.383  20.853  1.00  0.74           C  
ATOM   3051  CE2 TYR A 203      30.783 -29.852  21.610  1.00  0.74           C  
ATOM   3052  CZ  TYR A 203      30.382 -28.609  21.205  1.00  0.74           C  
ATOM   3053  OH  TYR A 203      31.293 -27.585  21.158  1.00  0.74           O  
ATOM   3054  H   TYR A 203      26.146 -34.020  20.992  1.00  0.74           H  
ATOM   3055  HA  TYR A 203      26.593 -31.466  19.541  1.00  0.74           H  
ATOM   3056 1HB  TYR A 203      26.729 -31.436  21.988  1.00  0.74           H  
ATOM   3057 2HB  TYR A 203      28.013 -32.599  21.942  1.00  0.74           H  
ATOM   3058  HD1 TYR A 203      27.119 -29.247  20.646  1.00  0.74           H  
ATOM   3059  HD2 TYR A 203      30.211 -31.844  21.980  1.00  0.74           H  
ATOM   3060  HE1 TYR A 203      28.742 -27.393  20.534  1.00  0.74           H  
ATOM   3061  HE2 TYR A 203      31.822 -30.023  21.887  1.00  0.74           H  
ATOM   3062  HH  TYR A 203      32.160 -27.930  21.388  1.00  0.74           H  
ATOM   3063  N   ILE A 204      28.560 -32.006  18.222  1.00  0.77           N  
ATOM   3064  CA  ILE A 204      29.705 -32.284  17.379  1.00  0.77           C  
ATOM   3065  C   ILE A 204      30.860 -31.491  17.957  1.00  0.77           C  
ATOM   3066  O   ILE A 204      30.746 -30.289  18.173  1.00  0.77           O  
ATOM   3067  CB  ILE A 204      29.397 -31.977  15.906  1.00  0.77           C  
ATOM   3068  CG1 ILE A 204      28.279 -32.941  15.445  1.00  0.77           C  
ATOM   3069  CG2 ILE A 204      30.653 -32.071  15.035  1.00  0.77           C  
ATOM   3070  CD1 ILE A 204      27.712 -32.633  14.117  1.00  0.77           C  
ATOM   3071  H   ILE A 204      28.040 -31.153  18.077  1.00  0.77           H  
ATOM   3072  HA  ILE A 204      29.952 -33.342  17.449  1.00  0.77           H  
ATOM   3073  HB  ILE A 204      28.999 -30.970  15.834  1.00  0.77           H  
ATOM   3074 1HG1 ILE A 204      28.684 -33.952  15.421  1.00  0.77           H  
ATOM   3075 2HG1 ILE A 204      27.464 -32.913  16.174  1.00  0.77           H  
ATOM   3076 1HG2 ILE A 204      30.391 -31.837  14.005  1.00  0.77           H  
ATOM   3077 2HG2 ILE A 204      31.398 -31.368  15.382  1.00  0.77           H  
ATOM   3078 3HG2 ILE A 204      31.057 -33.080  15.089  1.00  0.77           H  
ATOM   3079 1HD1 ILE A 204      26.934 -33.356  13.870  1.00  0.77           H  
ATOM   3080 2HD1 ILE A 204      27.289 -31.649  14.165  1.00  0.77           H  
ATOM   3081 3HD1 ILE A 204      28.493 -32.670  13.359  1.00  0.77           H  
ATOM   3082  N   GLU A 205      31.949 -32.182  18.265  1.00  0.78           N  
ATOM   3083  CA  GLU A 205      33.060 -31.577  18.989  1.00  0.78           C  
ATOM   3084  C   GLU A 205      33.805 -30.411  18.340  1.00  0.78           C  
ATOM   3085  O   GLU A 205      34.129 -29.463  19.043  1.00  0.78           O  
ATOM   3086  CB  GLU A 205      34.064 -32.667  19.328  1.00  0.78           C  
ATOM   3087  CG  GLU A 205      33.560 -33.660  20.383  1.00  0.78           C  
ATOM   3088  CD  GLU A 205      34.521 -34.797  20.658  1.00  0.78           C  
ATOM   3089  OE1 GLU A 205      35.507 -34.902  19.968  1.00  0.78           O  
ATOM   3090  OE2 GLU A 205      34.261 -35.560  21.561  1.00  0.78           O  
ATOM   3091  H   GLU A 205      31.983 -33.165  18.034  1.00  0.78           H  
ATOM   3092  HA  GLU A 205      32.655 -31.206  19.927  1.00  0.78           H  
ATOM   3093 1HB  GLU A 205      34.321 -33.223  18.426  1.00  0.78           H  
ATOM   3094 2HB  GLU A 205      34.979 -32.211  19.704  1.00  0.78           H  
ATOM   3095 1HG  GLU A 205      33.384 -33.117  21.312  1.00  0.78           H  
ATOM   3096 2HG  GLU A 205      32.603 -34.068  20.053  1.00  0.78           H  
ATOM   3097  N   ASN A 206      34.086 -30.453  17.033  1.00  0.77           N  
ATOM   3098  CA  ASN A 206      34.834 -29.338  16.427  1.00  0.77           C  
ATOM   3099  C   ASN A 206      34.316 -28.881  15.052  1.00  0.77           C  
ATOM   3100  O   ASN A 206      35.070 -28.927  14.082  1.00  0.77           O  
ATOM   3101  CB  ASN A 206      36.305 -29.703  16.288  1.00  0.77           C  
ATOM   3102  CG  ASN A 206      36.998 -30.029  17.620  1.00  0.77           C  
ATOM   3103  OD1 ASN A 206      37.385 -29.152  18.413  1.00  0.77           O  
ATOM   3104  ND2 ASN A 206      37.173 -31.305  17.869  1.00  0.77           N  
ATOM   3105  H   ASN A 206      33.797 -31.245  16.482  1.00  0.77           H  
ATOM   3106  HA  ASN A 206      34.770 -28.478  17.093  1.00  0.77           H  
ATOM   3107 1HB  ASN A 206      36.399 -30.565  15.627  1.00  0.77           H  
ATOM   3108 2HB  ASN A 206      36.834 -28.874  15.815  1.00  0.77           H  
ATOM   3109 1HD2 ASN A 206      37.621 -31.594  18.716  1.00  0.77           H  
ATOM   3110 2HD2 ASN A 206      36.859 -31.993  17.216  1.00  0.77           H  
ATOM   3111  N   PRO A 207      33.054 -28.451  14.928  1.00  0.74           N  
ATOM   3112  CA  PRO A 207      32.399 -28.010  13.713  1.00  0.74           C  
ATOM   3113  C   PRO A 207      32.763 -26.620  13.268  1.00  0.74           C  
ATOM   3114  O   PRO A 207      33.212 -25.798  14.077  1.00  0.74           O  
ATOM   3115  CB  PRO A 207      30.951 -28.024  14.101  1.00  0.74           C  
ATOM   3116  CG  PRO A 207      30.939 -27.728  15.558  1.00  0.74           C  
ATOM   3117  CD  PRO A 207      32.179 -28.385  16.095  1.00  0.74           C  
ATOM   3118  HA  PRO A 207      32.589 -28.732  12.907  1.00  0.74           H  
ATOM   3119 1HB  PRO A 207      30.460 -27.242  13.530  1.00  0.74           H  
ATOM   3120 2HB  PRO A 207      30.511 -28.982  13.837  1.00  0.74           H  
ATOM   3121 1HG  PRO A 207      30.884 -26.652  15.715  1.00  0.74           H  
ATOM   3122 2HG  PRO A 207      30.040 -28.154  16.026  1.00  0.74           H  
ATOM   3123 1HD  PRO A 207      32.610 -27.799  16.922  1.00  0.74           H  
ATOM   3124 2HD  PRO A 207      31.895 -29.356  16.383  1.00  0.74           H  
ATOM   3125  N   LYS A 208      32.462 -26.347  12.004  1.00  0.70           N  
ATOM   3126  CA  LYS A 208      32.496 -25.003  11.448  1.00  0.70           C  
ATOM   3127  C   LYS A 208      31.040 -24.542  11.296  1.00  0.70           C  
ATOM   3128  O   LYS A 208      30.161 -25.361  11.018  1.00  0.70           O  
ATOM   3129  CB  LYS A 208      33.245 -24.992  10.109  1.00  0.70           C  
ATOM   3130  CG  LYS A 208      34.720 -25.429  10.222  1.00  0.70           C  
ATOM   3131  CD  LYS A 208      35.447 -25.486   8.862  1.00  0.70           C  
ATOM   3132  CE  LYS A 208      36.091 -24.131   8.500  1.00  0.70           C  
ATOM   3133  NZ  LYS A 208      35.122 -23.188   7.904  1.00  0.70           N  
ATOM   3134  H   LYS A 208      32.158 -27.111  11.397  1.00  0.70           H  
ATOM   3135  HA  LYS A 208      33.001 -24.331  12.144  1.00  0.70           H  
ATOM   3136 1HB  LYS A 208      32.754 -25.664   9.412  1.00  0.70           H  
ATOM   3137 2HB  LYS A 208      33.216 -23.987   9.679  1.00  0.70           H  
ATOM   3138 1HG  LYS A 208      35.247 -24.708  10.853  1.00  0.70           H  
ATOM   3139 2HG  LYS A 208      34.777 -26.407  10.698  1.00  0.70           H  
ATOM   3140 1HD  LYS A 208      36.227 -26.246   8.899  1.00  0.70           H  
ATOM   3141 2HD  LYS A 208      34.735 -25.753   8.079  1.00  0.70           H  
ATOM   3142 1HE  LYS A 208      36.499 -23.689   9.403  1.00  0.70           H  
ATOM   3143 2HE  LYS A 208      36.906 -24.293   7.792  1.00  0.70           H  
ATOM   3144 1HZ  LYS A 208      35.560 -22.276   7.690  1.00  0.70           H  
ATOM   3145 2HZ  LYS A 208      34.743 -23.562   7.056  1.00  0.70           H  
ATOM   3146 3HZ  LYS A 208      34.368 -23.005   8.541  1.00  0.70           H  
ATOM   3147  N   HIS A 209      30.763 -23.266  11.544  1.00  0.65           N  
ATOM   3148  CA  HIS A 209      29.378 -22.772  11.388  1.00  0.65           C  
ATOM   3149  C   HIS A 209      29.208 -21.861  10.193  1.00  0.65           C  
ATOM   3150  O   HIS A 209      29.839 -20.806  10.094  1.00  0.65           O  
ATOM   3151  CB  HIS A 209      28.835 -22.094  12.649  1.00  0.65           C  
ATOM   3152  CG  HIS A 209      28.481 -23.042  13.782  1.00  0.65           C  
ATOM   3153  ND1 HIS A 209      28.099 -22.586  15.021  1.00  0.65           N  
ATOM   3154  CD2 HIS A 209      28.414 -24.406  13.847  1.00  0.65           C  
ATOM   3155  CE1 HIS A 209      27.818 -23.620  15.807  1.00  0.65           C  
ATOM   3156  NE2 HIS A 209      28.002 -24.732  15.117  1.00  0.65           N  
ATOM   3157  H   HIS A 209      31.541 -22.636  11.742  1.00  0.65           H  
ATOM   3158  HA  HIS A 209      28.719 -23.621  11.204  1.00  0.65           H  
ATOM   3159 1HB  HIS A 209      29.576 -21.382  13.017  1.00  0.65           H  
ATOM   3160 2HB  HIS A 209      27.935 -21.526  12.394  1.00  0.65           H  
ATOM   3161  HD2 HIS A 209      28.635 -25.108  13.052  1.00  0.65           H  
ATOM   3162  HE1 HIS A 209      27.490 -23.556  16.844  1.00  0.65           H  
ATOM   3163  HE2 HIS A 209      27.861 -25.670  15.463  1.00  0.65           H  
ATOM   3164  N   ILE A 210      28.359 -22.306   9.272  1.00  0.62           N  
ATOM   3165  CA  ILE A 210      28.137 -21.619   8.015  1.00  0.62           C  
ATOM   3166  C   ILE A 210      26.724 -21.046   7.925  1.00  0.62           C  
ATOM   3167  O   ILE A 210      25.737 -21.741   8.179  1.00  0.62           O  
ATOM   3168  CB  ILE A 210      28.393 -22.581   6.848  1.00  0.62           C  
ATOM   3169  CG1 ILE A 210      29.789 -23.218   7.016  1.00  0.62           C  
ATOM   3170  CG2 ILE A 210      28.281 -21.864   5.498  1.00  0.62           C  
ATOM   3171  CD1 ILE A 210      30.916 -22.251   7.027  1.00  0.62           C  
ATOM   3172  H   ILE A 210      27.835 -23.161   9.457  1.00  0.62           H  
ATOM   3173  HA  ILE A 210      28.843 -20.802   7.948  1.00  0.62           H  
ATOM   3174  HB  ILE A 210      27.660 -23.388   6.885  1.00  0.62           H  
ATOM   3175 1HG1 ILE A 210      29.808 -23.787   7.947  1.00  0.62           H  
ATOM   3176 2HG1 ILE A 210      29.944 -23.889   6.215  1.00  0.62           H  
ATOM   3177 1HG2 ILE A 210      28.463 -22.574   4.687  1.00  0.62           H  
ATOM   3178 2HG2 ILE A 210      27.284 -21.440   5.380  1.00  0.62           H  
ATOM   3179 3HG2 ILE A 210      29.018 -21.063   5.448  1.00  0.62           H  
ATOM   3180 1HD1 ILE A 210      31.860 -22.775   7.142  1.00  0.62           H  
ATOM   3181 2HD1 ILE A 210      30.915 -21.699   6.101  1.00  0.62           H  
ATOM   3182 3HD1 ILE A 210      30.794 -21.577   7.847  1.00  0.62           H  
ATOM   3183  N   GLU A 211      26.621 -19.777   7.579  1.00  0.60           N  
ATOM   3184  CA  GLU A 211      25.312 -19.164   7.455  1.00  0.60           C  
ATOM   3185  C   GLU A 211      24.994 -18.805   6.026  1.00  0.60           C  
ATOM   3186  O   GLU A 211      25.860 -18.366   5.278  1.00  0.60           O  
ATOM   3187  CB  GLU A 211      25.188 -17.958   8.366  1.00  0.60           C  
ATOM   3188  CG  GLU A 211      25.154 -18.324   9.848  1.00  0.60           C  
ATOM   3189  CD  GLU A 211      24.802 -17.185  10.768  1.00  0.60           C  
ATOM   3190  OE1 GLU A 211      24.634 -16.087  10.315  1.00  0.60           O  
ATOM   3191  OE2 GLU A 211      24.674 -17.426  11.945  1.00  0.60           O  
ATOM   3192  H   GLU A 211      27.469 -19.257   7.375  1.00  0.60           H  
ATOM   3193  HA  GLU A 211      24.563 -19.884   7.773  1.00  0.60           H  
ATOM   3194 1HB  GLU A 211      26.056 -17.317   8.220  1.00  0.60           H  
ATOM   3195 2HB  GLU A 211      24.350 -17.396   8.098  1.00  0.60           H  
ATOM   3196 1HG  GLU A 211      24.425 -19.117   9.984  1.00  0.60           H  
ATOM   3197 2HG  GLU A 211      26.131 -18.719  10.132  1.00  0.60           H  
ATOM   3198  N   VAL A 212      23.739 -18.963   5.645  1.00  0.58           N  
ATOM   3199  CA  VAL A 212      23.352 -18.654   4.289  1.00  0.58           C  
ATOM   3200  C   VAL A 212      22.317 -17.544   4.225  1.00  0.58           C  
ATOM   3201  O   VAL A 212      21.230 -17.678   4.788  1.00  0.58           O  
ATOM   3202  CB  VAL A 212      22.758 -19.897   3.668  1.00  0.58           C  
ATOM   3203  CG1 VAL A 212      22.427 -19.603   2.367  1.00  0.58           C  
ATOM   3204  CG2 VAL A 212      23.697 -21.056   3.801  1.00  0.58           C  
ATOM   3205  H   VAL A 212      23.062 -19.355   6.293  1.00  0.58           H  
ATOM   3206  HA  VAL A 212      24.230 -18.345   3.723  1.00  0.58           H  
ATOM   3207  HB  VAL A 212      21.833 -20.149   4.179  1.00  0.58           H  
ATOM   3208 1HG1 VAL A 212      21.994 -20.466   1.892  1.00  0.58           H  
ATOM   3209 2HG1 VAL A 212      21.732 -18.774   2.329  1.00  0.58           H  
ATOM   3210 3HG1 VAL A 212      23.358 -19.331   1.897  1.00  0.58           H  
ATOM   3211 1HG2 VAL A 212      23.240 -21.926   3.349  1.00  0.58           H  
ATOM   3212 2HG2 VAL A 212      24.610 -20.841   3.314  1.00  0.58           H  
ATOM   3213 3HG2 VAL A 212      23.890 -21.254   4.856  1.00  0.58           H  
ATOM   3214  N   GLN A 213      22.655 -16.446   3.547  1.00  0.58           N  
ATOM   3215  CA  GLN A 213      21.756 -15.289   3.473  1.00  0.58           C  
ATOM   3216  C   GLN A 213      20.849 -15.356   2.248  1.00  0.58           C  
ATOM   3217  O   GLN A 213      21.339 -15.507   1.120  1.00  0.58           O  
ATOM   3218  CB  GLN A 213      22.569 -14.012   3.435  1.00  0.58           C  
ATOM   3219  CG  GLN A 213      21.792 -12.679   3.417  1.00  0.58           C  
ATOM   3220  CD  GLN A 213      21.130 -12.272   4.717  1.00  0.58           C  
ATOM   3221  OE1 GLN A 213      21.797 -12.217   5.768  1.00  0.58           O  
ATOM   3222  NE2 GLN A 213      19.852 -11.919   4.659  1.00  0.58           N  
ATOM   3223  H   GLN A 213      23.561 -16.417   3.069  1.00  0.58           H  
ATOM   3224  HA  GLN A 213      21.123 -15.280   4.362  1.00  0.58           H  
ATOM   3225 1HB  GLN A 213      23.208 -14.009   4.282  1.00  0.58           H  
ATOM   3226 2HB  GLN A 213      23.215 -14.025   2.555  1.00  0.58           H  
ATOM   3227 1HG  GLN A 213      22.476 -11.901   3.168  1.00  0.58           H  
ATOM   3228 2HG  GLN A 213      21.009 -12.751   2.666  1.00  0.58           H  
ATOM   3229 1HE2 GLN A 213      19.381 -11.605   5.482  1.00  0.58           H  
ATOM   3230 2HE2 GLN A 213      19.366 -11.957   3.786  1.00  0.58           H  
ATOM   3231  N   ILE A 214      19.541 -15.288   2.505  1.00  0.58           N  
ATOM   3232  CA  ILE A 214      18.476 -15.377   1.506  1.00  0.58           C  
ATOM   3233  C   ILE A 214      17.414 -14.258   1.558  1.00  0.58           C  
ATOM   3234  O   ILE A 214      16.949 -13.871   2.636  1.00  0.58           O  
ATOM   3235  CB  ILE A 214      17.778 -16.756   1.615  1.00  0.58           C  
ATOM   3236  CG1 ILE A 214      18.756 -17.880   1.280  1.00  0.58           C  
ATOM   3237  CG2 ILE A 214      16.590 -16.829   0.731  1.00  0.58           C  
ATOM   3238  CD1 ILE A 214      18.230 -19.223   1.525  1.00  0.58           C  
ATOM   3239  H   ILE A 214      19.260 -15.174   3.480  1.00  0.58           H  
ATOM   3240  HA  ILE A 214      18.944 -15.325   0.524  1.00  0.58           H  
ATOM   3241  HB  ILE A 214      17.458 -16.907   2.650  1.00  0.58           H  
ATOM   3242 1HG1 ILE A 214      18.999 -17.819   0.239  1.00  0.58           H  
ATOM   3243 2HG1 ILE A 214      19.657 -17.773   1.859  1.00  0.58           H  
ATOM   3244 1HG2 ILE A 214      16.132 -17.805   0.855  1.00  0.58           H  
ATOM   3245 2HG2 ILE A 214      15.874 -16.056   1.005  1.00  0.58           H  
ATOM   3246 3HG2 ILE A 214      16.897 -16.692  -0.308  1.00  0.58           H  
ATOM   3247 1HD1 ILE A 214      18.980 -19.932   1.229  1.00  0.58           H  
ATOM   3248 2HD1 ILE A 214      18.000 -19.340   2.582  1.00  0.58           H  
ATOM   3249 3HD1 ILE A 214      17.332 -19.379   0.934  1.00  0.58           H  
ATOM   3250  N   LEU A 215      17.052 -13.709   0.389  1.00  0.59           N  
ATOM   3251  CA  LEU A 215      15.971 -12.717   0.340  1.00  0.59           C  
ATOM   3252  C   LEU A 215      14.754 -13.317  -0.368  1.00  0.59           C  
ATOM   3253  O   LEU A 215      14.895 -13.946  -1.418  1.00  0.59           O  
ATOM   3254  CB  LEU A 215      16.406 -11.468  -0.433  1.00  0.59           C  
ATOM   3255  CG  LEU A 215      17.633 -10.715   0.066  1.00  0.59           C  
ATOM   3256  CD1 LEU A 215      17.941  -9.575  -0.865  1.00  0.59           C  
ATOM   3257  CD2 LEU A 215      17.379 -10.196   1.389  1.00  0.59           C  
ATOM   3258  H   LEU A 215      17.492 -14.032  -0.475  1.00  0.59           H  
ATOM   3259  HA  LEU A 215      15.682 -12.442   1.349  1.00  0.59           H  
ATOM   3260 1HB  LEU A 215      16.599 -11.758  -1.467  1.00  0.59           H  
ATOM   3261 2HB  LEU A 215      15.572 -10.766  -0.432  1.00  0.59           H  
ATOM   3262  HG  LEU A 215      18.486 -11.387   0.097  1.00  0.59           H  
ATOM   3263 1HD1 LEU A 215      18.809  -9.033  -0.499  1.00  0.59           H  
ATOM   3264 2HD1 LEU A 215      18.150  -9.967  -1.851  1.00  0.59           H  
ATOM   3265 3HD1 LEU A 215      17.092  -8.900  -0.909  1.00  0.59           H  
ATOM   3266 1HD2 LEU A 215      18.246  -9.668   1.726  1.00  0.59           H  
ATOM   3267 2HD2 LEU A 215      16.525  -9.517   1.353  1.00  0.59           H  
ATOM   3268 3HD2 LEU A 215      17.170 -11.026   2.052  1.00  0.59           H  
ATOM   3269  N   GLY A 216      13.550 -13.090   0.149  1.00  0.61           N  
ATOM   3270  CA  GLY A 216      12.368 -13.586  -0.552  1.00  0.61           C  
ATOM   3271  C   GLY A 216      11.286 -12.524  -0.714  1.00  0.61           C  
ATOM   3272  O   GLY A 216      11.417 -11.423  -0.199  1.00  0.61           O  
ATOM   3273  H   GLY A 216      13.450 -12.622   1.046  1.00  0.61           H  
ATOM   3274 1HA  GLY A 216      12.664 -13.959  -1.511  1.00  0.61           H  
ATOM   3275 2HA  GLY A 216      11.956 -14.434  -0.004  1.00  0.61           H  
ATOM   3276  N   ASP A 217      10.197 -12.858  -1.401  1.00  0.63           N  
ATOM   3277  CA  ASP A 217       9.076 -11.911  -1.459  1.00  0.63           C  
ATOM   3278  C   ASP A 217       7.721 -12.607  -1.514  1.00  0.63           C  
ATOM   3279  O   ASP A 217       7.631 -13.834  -1.600  1.00  0.63           O  
ATOM   3280  CB  ASP A 217       9.205 -10.956  -2.659  1.00  0.63           C  
ATOM   3281  CG  ASP A 217       9.152 -11.704  -4.017  1.00  0.63           C  
ATOM   3282  OD1 ASP A 217       8.557 -12.785  -4.021  1.00  0.63           O  
ATOM   3283  OD2 ASP A 217       9.668 -11.223  -5.035  1.00  0.63           O  
ATOM   3284  H   ASP A 217      10.189 -13.751  -1.891  1.00  0.63           H  
ATOM   3285  HA  ASP A 217       9.092 -11.315  -0.549  1.00  0.63           H  
ATOM   3286 1HB  ASP A 217       8.408 -10.212  -2.634  1.00  0.63           H  
ATOM   3287 2HB  ASP A 217      10.129 -10.405  -2.561  1.00  0.63           H  
ATOM   3288  N   ARG A 218       6.659 -11.804  -1.599  1.00  0.64           N  
ATOM   3289  CA  ARG A 218       5.275 -12.285  -1.598  1.00  0.64           C  
ATOM   3290  C   ARG A 218       4.846 -12.958  -2.903  1.00  0.64           C  
ATOM   3291  O   ARG A 218       3.709 -13.417  -3.022  1.00  0.64           O  
ATOM   3292  CB  ARG A 218       4.319 -11.144  -1.295  1.00  0.64           C  
ATOM   3293  CG  ARG A 218       4.164 -10.121  -2.406  1.00  0.64           C  
ATOM   3294  CD  ARG A 218       3.302  -8.993  -1.995  1.00  0.64           C  
ATOM   3295  NE  ARG A 218       3.197  -7.986  -3.035  1.00  0.64           N  
ATOM   3296  CZ  ARG A 218       2.265  -7.912  -3.981  1.00  0.64           C  
ATOM   3297  NH1 ARG A 218       1.272  -8.774  -4.056  1.00  0.64           N  
ATOM   3298  NH2 ARG A 218       2.386  -6.930  -4.835  1.00  0.64           N  
ATOM   3299  H   ARG A 218       6.811 -10.806  -1.583  1.00  0.64           H  
ATOM   3300  HA  ARG A 218       5.180 -13.017  -0.798  1.00  0.64           H  
ATOM   3301 1HB  ARG A 218       3.332 -11.548  -1.078  1.00  0.64           H  
ATOM   3302 2HB  ARG A 218       4.660 -10.614  -0.404  1.00  0.64           H  
ATOM   3303 1HG  ARG A 218       5.143  -9.730  -2.698  1.00  0.64           H  
ATOM   3304 2HG  ARG A 218       3.698 -10.595  -3.257  1.00  0.64           H  
ATOM   3305 1HD  ARG A 218       2.301  -9.365  -1.782  1.00  0.64           H  
ATOM   3306 2HD  ARG A 218       3.713  -8.529  -1.104  1.00  0.64           H  
ATOM   3307  HE  ARG A 218       3.926  -7.273  -3.098  1.00  0.64           H  
ATOM   3308 1HH1 ARG A 218       1.204  -9.522  -3.384  1.00  0.64           H  
ATOM   3309 2HH1 ARG A 218       0.585  -8.687  -4.789  1.00  0.64           H  
ATOM   3310 1HH2 ARG A 218       3.197  -6.305  -4.715  1.00  0.64           H  
ATOM   3311 2HH2 ARG A 218       1.723  -6.807  -5.582  1.00  0.64           H  
ATOM   3312  N   HIS A 219       5.735 -12.977  -3.896  1.00  0.65           N  
ATOM   3313  CA  HIS A 219       5.467 -13.599  -5.176  1.00  0.65           C  
ATOM   3314  C   HIS A 219       6.097 -14.985  -5.216  1.00  0.65           C  
ATOM   3315  O   HIS A 219       5.969 -15.709  -6.206  1.00  0.65           O  
ATOM   3316  CB  HIS A 219       5.991 -12.714  -6.315  1.00  0.65           C  
ATOM   3317  CG  HIS A 219       5.214 -11.451  -6.486  1.00  0.65           C  
ATOM   3318  ND1 HIS A 219       5.670 -10.390  -7.233  1.00  0.65           N  
ATOM   3319  CD2 HIS A 219       3.986 -11.100  -6.042  1.00  0.65           C  
ATOM   3320  CE1 HIS A 219       4.763  -9.427  -7.224  1.00  0.65           C  
ATOM   3321  NE2 HIS A 219       3.729  -9.838  -6.512  1.00  0.65           N  
ATOM   3322  H   HIS A 219       6.682 -12.619  -3.753  1.00  0.65           H  
ATOM   3323  HA  HIS A 219       4.394 -13.719  -5.311  1.00  0.65           H  
ATOM   3324 1HB  HIS A 219       7.030 -12.446  -6.112  1.00  0.65           H  
ATOM   3325 2HB  HIS A 219       5.974 -13.267  -7.251  1.00  0.65           H  
ATOM   3326  HD1 HIS A 219       6.574 -10.337  -7.725  1.00  0.65           H  
ATOM   3327  HD2 HIS A 219       3.244 -11.619  -5.434  1.00  0.65           H  
ATOM   3328  HE1 HIS A 219       4.939  -8.494  -7.757  1.00  0.65           H  
ATOM   3329  N   GLY A 220       6.745 -15.370  -4.111  1.00  0.65           N  
ATOM   3330  CA  GLY A 220       7.389 -16.665  -3.994  1.00  0.65           C  
ATOM   3331  C   GLY A 220       8.804 -16.685  -4.553  1.00  0.65           C  
ATOM   3332  O   GLY A 220       9.390 -17.758  -4.720  1.00  0.65           O  
ATOM   3333  H   GLY A 220       6.836 -14.728  -3.321  1.00  0.65           H  
ATOM   3334 1HA  GLY A 220       7.421 -16.942  -2.940  1.00  0.65           H  
ATOM   3335 2HA  GLY A 220       6.784 -17.414  -4.501  1.00  0.65           H  
ATOM   3336  N   ASN A 221       9.368 -15.519  -4.863  1.00  0.64           N  
ATOM   3337  CA  ASN A 221      10.710 -15.515  -5.411  1.00  0.64           C  
ATOM   3338  C   ASN A 221      11.689 -15.544  -4.265  1.00  0.64           C  
ATOM   3339  O   ASN A 221      11.592 -14.734  -3.347  1.00  0.64           O  
ATOM   3340  CB  ASN A 221      10.970 -14.290  -6.257  1.00  0.64           C  
ATOM   3341  CG  ASN A 221      10.127 -14.202  -7.468  1.00  0.64           C  
ATOM   3342  OD1 ASN A 221      10.067 -15.117  -8.307  1.00  0.64           O  
ATOM   3343  ND2 ASN A 221       9.457 -13.089  -7.582  1.00  0.64           N  
ATOM   3344  H   ASN A 221       8.889 -14.622  -4.700  1.00  0.64           H  
ATOM   3345  HA  ASN A 221      10.863 -16.414  -6.009  1.00  0.64           H  
ATOM   3346 1HB  ASN A 221      10.800 -13.402  -5.656  1.00  0.64           H  
ATOM   3347 2HB  ASN A 221      12.019 -14.279  -6.557  1.00  0.64           H  
ATOM   3348 1HD2 ASN A 221       8.858 -12.939  -8.370  1.00  0.64           H  
ATOM   3349 2HD2 ASN A 221       9.538 -12.368  -6.848  1.00  0.64           H  
ATOM   3350  N   ILE A 222      12.573 -16.535  -4.265  1.00  0.63           N  
ATOM   3351  CA  ILE A 222      13.573 -16.667  -3.211  1.00  0.63           C  
ATOM   3352  C   ILE A 222      14.969 -16.714  -3.802  1.00  0.63           C  
ATOM   3353  O   ILE A 222      15.287 -17.601  -4.597  1.00  0.63           O  
ATOM   3354  CB  ILE A 222      13.267 -17.878  -2.310  1.00  0.63           C  
ATOM   3355  CG1 ILE A 222      11.856 -17.654  -1.648  1.00  0.63           C  
ATOM   3356  CG2 ILE A 222      14.305 -18.048  -1.281  1.00  0.63           C  
ATOM   3357  CD1 ILE A 222      11.360 -18.767  -0.817  1.00  0.63           C  
ATOM   3358  H   ILE A 222      12.571 -17.191  -5.033  1.00  0.63           H  
ATOM   3359  HA  ILE A 222      13.527 -15.787  -2.578  1.00  0.63           H  
ATOM   3360  HB  ILE A 222      13.214 -18.781  -2.919  1.00  0.63           H  
ATOM   3361 1HG1 ILE A 222      11.901 -16.760  -1.025  1.00  0.63           H  
ATOM   3362 2HG1 ILE A 222      11.119 -17.499  -2.427  1.00  0.63           H  
ATOM   3363 1HG2 ILE A 222      14.067 -18.902  -0.658  1.00  0.63           H  
ATOM   3364 2HG2 ILE A 222      15.277 -18.202  -1.755  1.00  0.63           H  
ATOM   3365 3HG2 ILE A 222      14.317 -17.143  -0.685  1.00  0.63           H  
ATOM   3366 1HD1 ILE A 222      10.375 -18.512  -0.405  1.00  0.63           H  
ATOM   3367 2HD1 ILE A 222      11.283 -19.633  -1.416  1.00  0.63           H  
ATOM   3368 3HD1 ILE A 222      12.044 -18.943  -0.017  1.00  0.63           H  
ATOM   3369  N   ILE A 223      15.768 -15.710  -3.442  1.00  0.61           N  
ATOM   3370  CA  ILE A 223      17.104 -15.523  -3.978  1.00  0.61           C  
ATOM   3371  C   ILE A 223      18.218 -15.666  -2.960  1.00  0.61           C  
ATOM   3372  O   ILE A 223      18.300 -14.922  -1.974  1.00  0.61           O  
ATOM   3373  CB  ILE A 223      17.205 -14.117  -4.591  1.00  0.61           C  
ATOM   3374  CG1 ILE A 223      16.087 -13.933  -5.647  1.00  0.61           C  
ATOM   3375  CG2 ILE A 223      18.595 -13.868  -5.218  1.00  0.61           C  
ATOM   3376  CD1 ILE A 223      16.175 -14.877  -6.795  1.00  0.61           C  
ATOM   3377  H   ILE A 223      15.421 -15.039  -2.763  1.00  0.61           H  
ATOM   3378  HA  ILE A 223      17.266 -16.267  -4.759  1.00  0.61           H  
ATOM   3379  HB  ILE A 223      17.022 -13.393  -3.804  1.00  0.61           H  
ATOM   3380 1HG1 ILE A 223      15.122 -14.070  -5.165  1.00  0.61           H  
ATOM   3381 2HG1 ILE A 223      16.137 -12.926  -6.046  1.00  0.61           H  
ATOM   3382 1HG2 ILE A 223      18.644 -12.865  -5.641  1.00  0.61           H  
ATOM   3383 2HG2 ILE A 223      19.370 -13.975  -4.461  1.00  0.61           H  
ATOM   3384 3HG2 ILE A 223      18.759 -14.585  -5.999  1.00  0.61           H  
ATOM   3385 1HD1 ILE A 223      15.361 -14.682  -7.491  1.00  0.61           H  
ATOM   3386 2HD1 ILE A 223      17.116 -14.722  -7.285  1.00  0.61           H  
ATOM   3387 3HD1 ILE A 223      16.111 -15.904  -6.440  1.00  0.61           H  
ATOM   3388  N   HIS A 224      19.100 -16.607  -3.216  1.00  0.60           N  
ATOM   3389  CA  HIS A 224      20.275 -16.801  -2.392  1.00  0.60           C  
ATOM   3390  C   HIS A 224      21.307 -15.722  -2.701  1.00  0.60           C  
ATOM   3391  O   HIS A 224      21.539 -15.424  -3.875  1.00  0.60           O  
ATOM   3392  CB  HIS A 224      20.800 -18.203  -2.656  1.00  0.60           C  
ATOM   3393  CG  HIS A 224      21.865 -18.623  -1.920  1.00  0.60           C  
ATOM   3394  ND1 HIS A 224      23.146 -18.249  -2.202  1.00  0.60           N  
ATOM   3395  CD2 HIS A 224      21.926 -19.435  -0.894  1.00  0.60           C  
ATOM   3396  CE1 HIS A 224      23.940 -18.816  -1.360  1.00  0.60           C  
ATOM   3397  NE2 HIS A 224      23.225 -19.530  -0.561  1.00  0.60           N  
ATOM   3398  H   HIS A 224      18.951 -17.233  -4.010  1.00  0.60           H  
ATOM   3399  HA  HIS A 224      20.020 -16.710  -1.343  1.00  0.60           H  
ATOM   3400 1HB  HIS A 224      19.997 -18.910  -2.521  1.00  0.60           H  
ATOM   3401 2HB  HIS A 224      21.108 -18.263  -3.684  1.00  0.60           H  
ATOM   3402  HD1 HIS A 224      23.431 -17.662  -2.962  1.00  0.60           H  
ATOM   3403  HD2 HIS A 224      21.162 -19.985  -0.342  1.00  0.60           H  
ATOM   3404  HE1 HIS A 224      25.001 -18.684  -1.404  1.00  0.60           H  
ATOM   3405  N   LEU A 225      21.953 -15.174  -1.666  1.00  0.60           N  
ATOM   3406  CA  LEU A 225      23.004 -14.190  -1.883  1.00  0.60           C  
ATOM   3407  C   LEU A 225      24.396 -14.843  -1.786  1.00  0.60           C  
ATOM   3408  O   LEU A 225      25.089 -14.962  -2.797  1.00  0.60           O  
ATOM   3409  CB  LEU A 225      22.827 -13.018  -0.900  1.00  0.60           C  
ATOM   3410  CG  LEU A 225      21.519 -12.200  -1.100  1.00  0.60           C  
ATOM   3411  CD1 LEU A 225      21.487 -11.063  -0.111  1.00  0.60           C  
ATOM   3412  CD2 LEU A 225      21.445 -11.682  -2.520  1.00  0.60           C  
ATOM   3413  H   LEU A 225      21.703 -15.434  -0.712  1.00  0.60           H  
ATOM   3414  HA  LEU A 225      22.892 -13.791  -2.887  1.00  0.60           H  
ATOM   3415 1HB  LEU A 225      22.803 -13.418   0.110  1.00  0.60           H  
ATOM   3416 2HB  LEU A 225      23.658 -12.354  -0.977  1.00  0.60           H  
ATOM   3417  HG  LEU A 225      20.654 -12.845  -0.906  1.00  0.60           H  
ATOM   3418 1HD1 LEU A 225      20.590 -10.497  -0.236  1.00  0.60           H  
ATOM   3419 2HD1 LEU A 225      21.526 -11.448   0.884  1.00  0.60           H  
ATOM   3420 3HD1 LEU A 225      22.342 -10.410  -0.285  1.00  0.60           H  
ATOM   3421 1HD2 LEU A 225      20.525 -11.121  -2.639  1.00  0.60           H  
ATOM   3422 2HD2 LEU A 225      22.301 -11.036  -2.718  1.00  0.60           H  
ATOM   3423 3HD2 LEU A 225      21.453 -12.520  -3.220  1.00  0.60           H  
ATOM   3424  N   HIS A 226      24.796 -15.314  -0.605  1.00  0.59           N  
ATOM   3425  CA  HIS A 226      26.060 -16.065  -0.492  1.00  0.59           C  
ATOM   3426  C   HIS A 226      26.134 -16.752   0.885  1.00  0.59           C  
ATOM   3427  O   HIS A 226      25.320 -16.461   1.776  1.00  0.59           O  
ATOM   3428  CB  HIS A 226      27.324 -15.220  -0.698  1.00  0.59           C  
ATOM   3429  CG  HIS A 226      27.587 -14.362   0.302  1.00  0.59           C  
ATOM   3430  ND1 HIS A 226      28.133 -14.767   1.451  1.00  0.59           N  
ATOM   3431  CD2 HIS A 226      27.448 -13.099   0.399  1.00  0.59           C  
ATOM   3432  CE1 HIS A 226      28.275 -13.782   2.219  1.00  0.59           C  
ATOM   3433  NE2 HIS A 226      27.875 -12.757   1.622  1.00  0.59           N  
ATOM   3434  H   HIS A 226      24.211 -15.183   0.207  1.00  0.59           H  
ATOM   3435  HA  HIS A 226      26.093 -16.834  -1.251  1.00  0.59           H  
ATOM   3436 1HB  HIS A 226      28.193 -15.867  -0.833  1.00  0.59           H  
ATOM   3437 2HB  HIS A 226      27.219 -14.628  -1.584  1.00  0.59           H  
ATOM   3438  HD1 HIS A 226      28.403 -15.708   1.684  1.00  0.59           H  
ATOM   3439  HD2 HIS A 226      27.084 -12.378  -0.267  1.00  0.59           H  
ATOM   3440  HE1 HIS A 226      28.677 -13.914   3.165  1.00  0.59           H  
ATOM   3441  N   GLU A 227      27.133 -17.628   1.066  1.00  0.59           N  
ATOM   3442  CA  GLU A 227      27.392 -18.219   2.382  1.00  0.59           C  
ATOM   3443  C   GLU A 227      28.418 -17.411   3.189  1.00  0.59           C  
ATOM   3444  O   GLU A 227      29.365 -16.876   2.608  1.00  0.59           O  
ATOM   3445  CB  GLU A 227      27.955 -19.610   2.267  1.00  0.59           C  
ATOM   3446  CG  GLU A 227      27.122 -20.592   1.590  1.00  0.59           C  
ATOM   3447  CD  GLU A 227      27.629 -21.931   1.862  1.00  0.59           C  
ATOM   3448  OE1 GLU A 227      28.815 -22.106   1.882  1.00  0.59           O  
ATOM   3449  OE2 GLU A 227      26.846 -22.782   2.106  1.00  0.59           O  
ATOM   3450  H   GLU A 227      27.734 -17.861   0.289  1.00  0.59           H  
ATOM   3451  HA  GLU A 227      26.459 -18.253   2.936  1.00  0.59           H  
ATOM   3452 1HB  GLU A 227      28.907 -19.571   1.737  1.00  0.59           H  
ATOM   3453 2HB  GLU A 227      28.158 -19.989   3.263  1.00  0.59           H  
ATOM   3454 1HG  GLU A 227      26.108 -20.498   1.885  1.00  0.59           H  
ATOM   3455 2HG  GLU A 227      27.167 -20.406   0.520  1.00  0.59           H  
ATOM   3456  N   ARG A 228      28.306 -17.427   4.517  1.00  0.60           N  
ATOM   3457  CA  ARG A 228      29.270 -16.804   5.433  1.00  0.60           C  
ATOM   3458  C   ARG A 228      29.838 -17.852   6.381  1.00  0.60           C  
ATOM   3459  O   ARG A 228      29.132 -18.754   6.819  1.00  0.60           O  
ATOM   3460  CB  ARG A 228      28.625 -15.740   6.338  1.00  0.60           C  
ATOM   3461  CG  ARG A 228      28.062 -14.510   5.717  1.00  0.60           C  
ATOM   3462  CD  ARG A 228      27.536 -13.626   6.743  1.00  0.60           C  
ATOM   3463  NE  ARG A 228      26.359 -14.148   7.406  1.00  0.60           N  
ATOM   3464  CZ  ARG A 228      25.068 -13.860   7.094  1.00  0.60           C  
ATOM   3465  NH1 ARG A 228      24.723 -13.018   6.118  1.00  0.60           N  
ATOM   3466  NH2 ARG A 228      24.124 -14.427   7.808  1.00  0.60           N  
ATOM   3467  H   ARG A 228      27.490 -17.874   4.909  1.00  0.60           H  
ATOM   3468  HA  ARG A 228      30.086 -16.363   4.857  1.00  0.60           H  
ATOM   3469 1HB  ARG A 228      27.819 -16.205   6.903  1.00  0.60           H  
ATOM   3470 2HB  ARG A 228      29.372 -15.411   7.064  1.00  0.60           H  
ATOM   3471 1HG  ARG A 228      28.864 -13.966   5.272  1.00  0.60           H  
ATOM   3472 2HG  ARG A 228      27.285 -14.748   4.986  1.00  0.60           H  
ATOM   3473 1HD  ARG A 228      28.308 -13.497   7.499  1.00  0.60           H  
ATOM   3474 2HD  ARG A 228      27.283 -12.655   6.305  1.00  0.60           H  
ATOM   3475  HE  ARG A 228      26.507 -14.797   8.178  1.00  0.60           H  
ATOM   3476 1HH1 ARG A 228      25.397 -12.557   5.495  1.00  0.60           H  
ATOM   3477 2HH1 ARG A 228      23.722 -12.827   5.954  1.00  0.60           H  
ATOM   3478 1HH2 ARG A 228      24.383 -15.077   8.570  1.00  0.60           H  
ATOM   3479 2HH2 ARG A 228      23.134 -14.239   7.613  1.00  0.60           H  
ATOM   3480  N   ASP A 229      31.103 -17.708   6.739  1.00  0.62           N  
ATOM   3481  CA  ASP A 229      31.722 -18.569   7.737  1.00  0.62           C  
ATOM   3482  C   ASP A 229      31.860 -17.837   9.052  1.00  0.62           C  
ATOM   3483  O   ASP A 229      32.589 -16.856   9.171  1.00  0.62           O  
ATOM   3484  CB  ASP A 229      33.051 -19.128   7.254  1.00  0.62           C  
ATOM   3485  CG  ASP A 229      33.729 -20.019   8.234  1.00  0.62           C  
ATOM   3486  OD1 ASP A 229      33.506 -19.892   9.422  1.00  0.62           O  
ATOM   3487  OD2 ASP A 229      34.449 -20.890   7.798  1.00  0.62           O  
ATOM   3488  H   ASP A 229      31.648 -16.957   6.334  1.00  0.62           H  
ATOM   3489  HA  ASP A 229      31.061 -19.406   7.916  1.00  0.62           H  
ATOM   3490 1HB  ASP A 229      32.877 -19.713   6.363  1.00  0.62           H  
ATOM   3491 2HB  ASP A 229      33.714 -18.312   6.986  1.00  0.62           H  
ATOM   3492  N   CYS A 230      31.074 -18.263  10.022  1.00  0.64           N  
ATOM   3493  CA  CYS A 230      30.982 -17.592  11.296  1.00  0.64           C  
ATOM   3494  C   CYS A 230      31.512 -18.475  12.405  1.00  0.64           C  
ATOM   3495  O   CYS A 230      30.997 -18.459  13.530  1.00  0.64           O  
ATOM   3496  CB  CYS A 230      29.545 -17.280  11.574  1.00  0.64           C  
ATOM   3497  SG  CYS A 230      28.762 -16.181  10.323  1.00  0.64           S  
ATOM   3498  H   CYS A 230      30.530 -19.113   9.881  1.00  0.64           H  
ATOM   3499  HA  CYS A 230      31.566 -16.676  11.265  1.00  0.64           H  
ATOM   3500 1HB  CYS A 230      28.969 -18.209  11.627  1.00  0.64           H  
ATOM   3501 2HB  CYS A 230      29.507 -16.793  12.520  1.00  0.64           H  
ATOM   3502  HG  CYS A 230      29.521 -15.111  10.591  1.00  0.64           H  
ATOM   3503  N   SER A 231      32.516 -19.272  12.067  1.00  0.69           N  
ATOM   3504  CA  SER A 231      33.123 -20.206  12.992  1.00  0.69           C  
ATOM   3505  C   SER A 231      33.830 -19.603  14.196  1.00  0.69           C  
ATOM   3506  O   SER A 231      33.764 -20.171  15.275  1.00  0.69           O  
ATOM   3507  CB  SER A 231      34.079 -21.075  12.253  1.00  0.69           C  
ATOM   3508  OG  SER A 231      33.380 -21.834  11.320  1.00  0.69           O  
ATOM   3509  H   SER A 231      32.869 -19.254  11.098  1.00  0.69           H  
ATOM   3510  HA  SER A 231      32.325 -20.842  13.374  1.00  0.69           H  
ATOM   3511 1HB  SER A 231      34.836 -20.472  11.749  1.00  0.69           H  
ATOM   3512 2HB  SER A 231      34.581 -21.716  12.944  1.00  0.69           H  
ATOM   3513  HG  SER A 231      33.363 -21.250  10.518  1.00  0.69           H  
ATOM   3514  N   VAL A 232      34.507 -18.473  14.085  1.00  0.74           N  
ATOM   3515  CA  VAL A 232      35.180 -18.083  15.314  1.00  0.74           C  
ATOM   3516  C   VAL A 232      34.195 -17.508  16.319  1.00  0.74           C  
ATOM   3517  O   VAL A 232      33.722 -16.366  16.189  1.00  0.74           O  
ATOM   3518  CB  VAL A 232      36.287 -17.072  15.070  1.00  0.74           C  
ATOM   3519  CG1 VAL A 232      36.844 -16.697  16.380  1.00  0.74           C  
ATOM   3520  CG2 VAL A 232      37.370 -17.673  14.192  1.00  0.74           C  
ATOM   3521  H   VAL A 232      34.565 -17.948  13.222  1.00  0.74           H  
ATOM   3522  HA  VAL A 232      35.641 -18.973  15.751  1.00  0.74           H  
ATOM   3523  HB  VAL A 232      35.871 -16.179  14.597  1.00  0.74           H  
ATOM   3524 1HG1 VAL A 232      37.611 -15.978  16.280  1.00  0.74           H  
ATOM   3525 2HG1 VAL A 232      36.052 -16.289  16.986  1.00  0.74           H  
ATOM   3526 3HG1 VAL A 232      37.238 -17.585  16.848  1.00  0.74           H  
ATOM   3527 1HG2 VAL A 232      38.154 -16.942  14.045  1.00  0.74           H  
ATOM   3528 2HG2 VAL A 232      37.779 -18.555  14.682  1.00  0.74           H  
ATOM   3529 3HG2 VAL A 232      36.946 -17.955  13.228  1.00  0.74           H  
ATOM   3530  N   GLN A 233      33.959 -18.323  17.350  1.00  0.80           N  
ATOM   3531  CA  GLN A 233      32.991 -18.075  18.414  1.00  0.80           C  
ATOM   3532  C   GLN A 233      33.553 -18.210  19.832  1.00  0.80           C  
ATOM   3533  O   GLN A 233      34.511 -18.947  20.071  1.00  0.80           O  
ATOM   3534  CB  GLN A 233      31.827 -19.064  18.276  1.00  0.80           C  
ATOM   3535  CG  GLN A 233      31.052 -18.932  17.017  1.00  0.80           C  
ATOM   3536  CD  GLN A 233      30.016 -19.962  16.868  1.00  0.80           C  
ATOM   3537  OE1 GLN A 233      29.585 -20.626  17.822  1.00  0.80           O  
ATOM   3538  NE2 GLN A 233      29.615 -20.143  15.633  1.00  0.80           N  
ATOM   3539  H   GLN A 233      34.404 -19.232  17.286  1.00  0.80           H  
ATOM   3540  HA  GLN A 233      32.633 -17.062  18.289  1.00  0.80           H  
ATOM   3541 1HB  GLN A 233      32.216 -20.086  18.319  1.00  0.80           H  
ATOM   3542 2HB  GLN A 233      31.139 -18.933  19.113  1.00  0.80           H  
ATOM   3543 1HG  GLN A 233      30.555 -17.986  17.031  1.00  0.80           H  
ATOM   3544 2HG  GLN A 233      31.707 -18.991  16.160  1.00  0.80           H  
ATOM   3545 1HE2 GLN A 233      28.936 -20.872  15.420  1.00  0.80           H  
ATOM   3546 2HE2 GLN A 233      30.032 -19.579  14.882  1.00  0.80           H  
ATOM   3547  N   ARG A 234      32.923 -17.508  20.776  1.00  0.85           N  
ATOM   3548  CA  ARG A 234      33.281 -17.542  22.202  1.00  0.85           C  
ATOM   3549  C   ARG A 234      32.023 -17.546  23.055  1.00  0.85           C  
ATOM   3550  O   ARG A 234      31.185 -16.665  22.922  1.00  0.85           O  
ATOM   3551  CB  ARG A 234      34.156 -16.345  22.550  1.00  0.85           C  
ATOM   3552  CG  ARG A 234      34.578 -16.197  24.018  1.00  0.85           C  
ATOM   3553  CD  ARG A 234      35.394 -17.342  24.532  1.00  0.85           C  
ATOM   3554  NE  ARG A 234      36.066 -16.997  25.783  1.00  0.85           N  
ATOM   3555  CZ  ARG A 234      36.723 -17.861  26.598  1.00  0.85           C  
ATOM   3556  NH1 ARG A 234      36.787 -19.150  26.328  1.00  0.85           N  
ATOM   3557  NH2 ARG A 234      37.326 -17.403  27.685  1.00  0.85           N  
ATOM   3558  H   ARG A 234      32.143 -16.927  20.468  1.00  0.85           H  
ATOM   3559  HA  ARG A 234      33.844 -18.455  22.403  1.00  0.85           H  
ATOM   3560 1HB  ARG A 234      35.059 -16.386  21.962  1.00  0.85           H  
ATOM   3561 2HB  ARG A 234      33.630 -15.428  22.277  1.00  0.85           H  
ATOM   3562 1HG  ARG A 234      35.188 -15.304  24.112  1.00  0.85           H  
ATOM   3563 2HG  ARG A 234      33.691 -16.095  24.642  1.00  0.85           H  
ATOM   3564 1HD  ARG A 234      34.742 -18.194  24.726  1.00  0.85           H  
ATOM   3565 2HD  ARG A 234      36.127 -17.631  23.820  1.00  0.85           H  
ATOM   3566  HE  ARG A 234      36.064 -16.025  26.049  1.00  0.85           H  
ATOM   3567 1HH1 ARG A 234      36.349 -19.564  25.490  1.00  0.85           H  
ATOM   3568 2HH1 ARG A 234      37.285 -19.770  26.942  1.00  0.85           H  
ATOM   3569 1HH2 ARG A 234      37.321 -16.410  27.894  1.00  0.85           H  
ATOM   3570 2HH2 ARG A 234      37.824 -18.041  28.288  1.00  0.85           H  
ATOM   3571  N   ARG A 235      31.849 -18.568  23.899  1.00  0.89           N  
ATOM   3572  CA  ARG A 235      30.620 -18.694  24.699  1.00  0.89           C  
ATOM   3573  C   ARG A 235      29.381 -18.647  23.806  1.00  0.89           C  
ATOM   3574  O   ARG A 235      28.362 -18.018  24.130  1.00  0.89           O  
ATOM   3575  CB  ARG A 235      30.555 -17.629  25.781  1.00  0.89           C  
ATOM   3576  CG  ARG A 235      31.649 -17.753  26.833  1.00  0.89           C  
ATOM   3577  CD  ARG A 235      31.458 -16.810  27.952  1.00  0.89           C  
ATOM   3578  NE  ARG A 235      30.210 -17.038  28.660  1.00  0.89           N  
ATOM   3579  CZ  ARG A 235      29.761 -16.262  29.663  1.00  0.89           C  
ATOM   3580  NH1 ARG A 235      30.492 -15.261  30.085  1.00  0.89           N  
ATOM   3581  NH2 ARG A 235      28.585 -16.510  30.223  1.00  0.89           N  
ATOM   3582  H   ARG A 235      32.571 -19.273  23.984  1.00  0.89           H  
ATOM   3583  HA  ARG A 235      30.637 -19.665  25.197  1.00  0.89           H  
ATOM   3584 1HB  ARG A 235      30.624 -16.632  25.348  1.00  0.89           H  
ATOM   3585 2HB  ARG A 235      29.595 -17.693  26.291  1.00  0.89           H  
ATOM   3586 1HG  ARG A 235      31.655 -18.765  27.235  1.00  0.89           H  
ATOM   3587 2HG  ARG A 235      32.616 -17.539  26.381  1.00  0.89           H  
ATOM   3588 1HD  ARG A 235      32.274 -16.932  28.657  1.00  0.89           H  
ATOM   3589 2HD  ARG A 235      31.448 -15.793  27.577  1.00  0.89           H  
ATOM   3590  HE  ARG A 235      29.626 -17.803  28.355  1.00  0.89           H  
ATOM   3591 1HH1 ARG A 235      31.430 -15.089  29.675  1.00  0.89           H  
ATOM   3592 2HH1 ARG A 235      30.162 -14.675  30.832  1.00  0.89           H  
ATOM   3593 1HH2 ARG A 235      28.023 -17.284  29.896  1.00  0.89           H  
ATOM   3594 2HH2 ARG A 235      28.252 -15.927  30.976  1.00  0.89           H  
ATOM   3595  N   ASN A 236      29.515 -19.324  22.663  1.00  0.89           N  
ATOM   3596  CA  ASN A 236      28.521 -19.460  21.606  1.00  0.89           C  
ATOM   3597  C   ASN A 236      28.172 -18.115  20.938  1.00  0.89           C  
ATOM   3598  O   ASN A 236      27.224 -18.047  20.151  1.00  0.89           O  
ATOM   3599  CB  ASN A 236      27.267 -20.149  22.141  1.00  0.89           C  
ATOM   3600  CG  ASN A 236      27.510 -21.554  22.671  1.00  0.89           C  
ATOM   3601  OD1 ASN A 236      28.312 -22.321  22.125  1.00  0.89           O  
ATOM   3602  ND2 ASN A 236      26.822 -21.898  23.734  1.00  0.89           N  
ATOM   3603  H   ASN A 236      30.399 -19.788  22.515  1.00  0.89           H  
ATOM   3604  HA  ASN A 236      28.944 -20.093  20.822  1.00  0.89           H  
ATOM   3605 1HB  ASN A 236      26.859 -19.568  22.950  1.00  0.89           H  
ATOM   3606 2HB  ASN A 236      26.517 -20.194  21.352  1.00  0.89           H  
ATOM   3607 1HD2 ASN A 236      26.936 -22.806  24.133  1.00  0.89           H  
ATOM   3608 2HD2 ASN A 236      26.175 -21.251  24.155  1.00  0.89           H  
ATOM   3609  N   GLN A 237      28.965 -17.064  21.195  1.00  0.87           N  
ATOM   3610  CA  GLN A 237      28.752 -15.780  20.554  1.00  0.87           C  
ATOM   3611  C   GLN A 237      29.668 -15.688  19.365  1.00  0.87           C  
ATOM   3612  O   GLN A 237      30.803 -16.154  19.407  1.00  0.87           O  
ATOM   3613  CB  GLN A 237      29.080 -14.622  21.501  1.00  0.87           C  
ATOM   3614  CG  GLN A 237      28.328 -14.688  22.809  1.00  0.87           C  
ATOM   3615  CD  GLN A 237      26.850 -14.683  22.615  1.00  0.87           C  
ATOM   3616  OE1 GLN A 237      26.282 -13.737  22.051  1.00  0.87           O  
ATOM   3617  NE2 GLN A 237      26.212 -15.756  23.064  1.00  0.87           N  
ATOM   3618  H   GLN A 237      29.719 -17.134  21.869  1.00  0.87           H  
ATOM   3619  HA  GLN A 237      27.719 -15.707  20.216  1.00  0.87           H  
ATOM   3620 1HB  GLN A 237      30.148 -14.631  21.723  1.00  0.87           H  
ATOM   3621 2HB  GLN A 237      28.854 -13.675  21.015  1.00  0.87           H  
ATOM   3622 1HG  GLN A 237      28.608 -15.606  23.325  1.00  0.87           H  
ATOM   3623 2HG  GLN A 237      28.597 -13.825  23.417  1.00  0.87           H  
ATOM   3624 1HE2 GLN A 237      25.199 -15.827  22.928  1.00  0.87           H  
ATOM   3625 2HE2 GLN A 237      26.754 -16.508  23.514  1.00  0.87           H  
ATOM   3626  N   LYS A 238      29.241 -15.031  18.316  1.00  0.82           N  
ATOM   3627  CA  LYS A 238      30.144 -14.893  17.189  1.00  0.82           C  
ATOM   3628  C   LYS A 238      31.119 -13.753  17.448  1.00  0.82           C  
ATOM   3629  O   LYS A 238      30.729 -12.713  17.985  1.00  0.82           O  
ATOM   3630  CB  LYS A 238      29.321 -14.740  15.921  1.00  0.82           C  
ATOM   3631  CG  LYS A 238      28.506 -16.018  15.594  1.00  0.82           C  
ATOM   3632  CD  LYS A 238      27.615 -15.851  14.382  1.00  0.82           C  
ATOM   3633  CE  LYS A 238      27.079 -17.226  13.886  1.00  0.82           C  
ATOM   3634  NZ  LYS A 238      25.923 -17.774  14.674  1.00  0.82           N  
ATOM   3635  H   LYS A 238      28.306 -14.646  18.289  1.00  0.82           H  
ATOM   3636  HA  LYS A 238      30.737 -15.796  17.090  1.00  0.82           H  
ATOM   3637 1HB  LYS A 238      28.643 -13.892  16.008  1.00  0.82           H  
ATOM   3638 2HB  LYS A 238      29.985 -14.548  15.080  1.00  0.82           H  
ATOM   3639 1HG  LYS A 238      29.204 -16.832  15.386  1.00  0.82           H  
ATOM   3640 2HG  LYS A 238      27.898 -16.298  16.454  1.00  0.82           H  
ATOM   3641 1HD  LYS A 238      26.758 -15.229  14.649  1.00  0.82           H  
ATOM   3642 2HD  LYS A 238      28.153 -15.340  13.584  1.00  0.82           H  
ATOM   3643 1HE  LYS A 238      26.797 -17.119  12.857  1.00  0.82           H  
ATOM   3644 2HE  LYS A 238      27.893 -17.948  13.950  1.00  0.82           H  
ATOM   3645 1HZ  LYS A 238      25.646 -18.701  14.255  1.00  0.82           H  
ATOM   3646 2HZ  LYS A 238      26.178 -17.906  15.640  1.00  0.82           H  
ATOM   3647 3HZ  LYS A 238      25.144 -17.136  14.601  1.00  0.82           H  
ATOM   3648  N   VAL A 239      32.387 -13.959  17.089  1.00  0.76           N  
ATOM   3649  CA  VAL A 239      33.418 -12.943  17.272  1.00  0.76           C  
ATOM   3650  C   VAL A 239      33.875 -12.407  15.896  1.00  0.76           C  
ATOM   3651  O   VAL A 239      33.889 -11.180  15.686  1.00  0.76           O  
ATOM   3652  CB  VAL A 239      34.588 -13.558  18.088  1.00  0.76           C  
ATOM   3653  CG1 VAL A 239      35.707 -12.581  18.291  1.00  0.76           C  
ATOM   3654  CG2 VAL A 239      34.065 -14.058  19.446  1.00  0.76           C  
ATOM   3655  H   VAL A 239      32.659 -14.855  16.685  1.00  0.76           H  
ATOM   3656  HA  VAL A 239      32.998 -12.115  17.842  1.00  0.76           H  
ATOM   3657  HB  VAL A 239      34.988 -14.387  17.530  1.00  0.76           H  
ATOM   3658 1HG1 VAL A 239      36.516 -13.059  18.840  1.00  0.76           H  
ATOM   3659 2HG1 VAL A 239      36.059 -12.263  17.355  1.00  0.76           H  
ATOM   3660 3HG1 VAL A 239      35.341 -11.721  18.854  1.00  0.76           H  
ATOM   3661 1HG2 VAL A 239      34.876 -14.515  20.004  1.00  0.76           H  
ATOM   3662 2HG2 VAL A 239      33.661 -13.222  20.012  1.00  0.76           H  
ATOM   3663 3HG2 VAL A 239      33.279 -14.796  19.286  1.00  0.76           H  
ATOM   3664  N   ILE A 240      34.299 -13.328  14.992  1.00  0.71           N  
ATOM   3665  CA  ILE A 240      34.723 -12.928  13.629  1.00  0.71           C  
ATOM   3666  C   ILE A 240      34.090 -13.758  12.503  1.00  0.71           C  
ATOM   3667  O   ILE A 240      34.137 -14.995  12.521  1.00  0.71           O  
ATOM   3668  CB  ILE A 240      36.246 -12.927  13.422  1.00  0.71           C  
ATOM   3669  CG1 ILE A 240      36.874 -12.016  14.395  1.00  0.71           C  
ATOM   3670  CG2 ILE A 240      36.608 -12.454  12.022  1.00  0.71           C  
ATOM   3671  CD1 ILE A 240      38.318 -11.955  14.273  1.00  0.71           C  
ATOM   3672  H   ILE A 240      34.258 -14.316  15.247  1.00  0.71           H  
ATOM   3673  HA  ILE A 240      34.391 -11.905  13.477  1.00  0.71           H  
ATOM   3674  HB  ILE A 240      36.645 -13.926  13.588  1.00  0.71           H  
ATOM   3675 1HG1 ILE A 240      36.442 -11.035  14.298  1.00  0.71           H  
ATOM   3676 2HG1 ILE A 240      36.673 -12.380  15.358  1.00  0.71           H  
ATOM   3677 1HG2 ILE A 240      37.683 -12.435  11.922  1.00  0.71           H  
ATOM   3678 2HG2 ILE A 240      36.183 -13.116  11.273  1.00  0.71           H  
ATOM   3679 3HG2 ILE A 240      36.224 -11.457  11.869  1.00  0.71           H  
ATOM   3680 1HD1 ILE A 240      38.736 -11.291  15.027  1.00  0.71           H  
ATOM   3681 2HD1 ILE A 240      38.724 -12.922  14.384  1.00  0.71           H  
ATOM   3682 3HD1 ILE A 240      38.552 -11.580  13.289  1.00  0.71           H  
ATOM   3683  N   GLU A 241      33.530 -13.058  11.504  1.00  0.67           N  
ATOM   3684  CA  GLU A 241      32.882 -13.700  10.357  1.00  0.67           C  
ATOM   3685  C   GLU A 241      33.646 -13.447   9.036  1.00  0.67           C  
ATOM   3686  O   GLU A 241      34.218 -12.377   8.828  1.00  0.67           O  
ATOM   3687  CB  GLU A 241      31.438 -13.189  10.276  1.00  0.67           C  
ATOM   3688  CG  GLU A 241      30.620 -13.508  11.532  1.00  0.67           C  
ATOM   3689  CD  GLU A 241      30.854 -12.549  12.685  1.00  0.67           C  
ATOM   3690  OE1 GLU A 241      30.666 -11.365  12.547  1.00  0.67           O  
ATOM   3691  OE2 GLU A 241      31.267 -13.014  13.708  1.00  0.67           O  
ATOM   3692  H   GLU A 241      33.573 -12.039  11.553  1.00  0.67           H  
ATOM   3693  HA  GLU A 241      32.862 -14.774  10.529  1.00  0.67           H  
ATOM   3694 1HB  GLU A 241      31.452 -12.128  10.174  1.00  0.67           H  
ATOM   3695 2HB  GLU A 241      30.935 -13.615   9.405  1.00  0.67           H  
ATOM   3696 1HG  GLU A 241      29.570 -13.485  11.280  1.00  0.67           H  
ATOM   3697 2HG  GLU A 241      30.867 -14.506  11.869  1.00  0.67           H  
ATOM   3698  N   ILE A 242      33.620 -14.431   8.133  1.00  0.64           N  
ATOM   3699  CA  ILE A 242      34.284 -14.370   6.816  1.00  0.64           C  
ATOM   3700  C   ILE A 242      33.346 -14.659   5.629  1.00  0.64           C  
ATOM   3701  O   ILE A 242      32.554 -15.600   5.678  1.00  0.64           O  
ATOM   3702  CB  ILE A 242      35.409 -15.413   6.739  1.00  0.64           C  
ATOM   3703  CG1 ILE A 242      36.453 -15.215   7.807  1.00  0.64           C  
ATOM   3704  CG2 ILE A 242      36.078 -15.374   5.353  1.00  0.64           C  
ATOM   3705  CD1 ILE A 242      37.350 -16.428   7.894  1.00  0.64           C  
ATOM   3706  H   ILE A 242      33.149 -15.293   8.396  1.00  0.64           H  
ATOM   3707  HA  ILE A 242      34.703 -13.376   6.685  1.00  0.64           H  
ATOM   3708  HB  ILE A 242      34.990 -16.399   6.895  1.00  0.64           H  
ATOM   3709 1HG1 ILE A 242      37.045 -14.349   7.570  1.00  0.64           H  
ATOM   3710 2HG1 ILE A 242      35.988 -15.060   8.776  1.00  0.64           H  
ATOM   3711 1HG2 ILE A 242      36.861 -16.122   5.312  1.00  0.64           H  
ATOM   3712 2HG2 ILE A 242      35.359 -15.588   4.572  1.00  0.64           H  
ATOM   3713 3HG2 ILE A 242      36.510 -14.386   5.187  1.00  0.64           H  
ATOM   3714 1HD1 ILE A 242      38.111 -16.293   8.643  1.00  0.64           H  
ATOM   3715 2HD1 ILE A 242      36.749 -17.302   8.150  1.00  0.64           H  
ATOM   3716 3HD1 ILE A 242      37.814 -16.594   6.942  1.00  0.64           H  
ATOM   3717  N   ALA A 243      33.437 -13.895   4.541  1.00  0.64           N  
ATOM   3718  CA  ALA A 243      32.611 -14.242   3.387  1.00  0.64           C  
ATOM   3719  C   ALA A 243      33.297 -14.040   2.038  1.00  0.64           C  
ATOM   3720  O   ALA A 243      34.128 -13.156   1.890  1.00  0.64           O  
ATOM   3721  CB  ALA A 243      31.393 -13.414   3.344  1.00  0.64           C  
ATOM   3722  H   ALA A 243      34.066 -13.100   4.528  1.00  0.64           H  
ATOM   3723  HA  ALA A 243      32.309 -15.262   3.514  1.00  0.64           H  
ATOM   3724 1HB  ALA A 243      30.839 -13.734   2.500  1.00  0.64           H  
ATOM   3725 2HB  ALA A 243      30.839 -13.551   4.254  1.00  0.64           H  
ATOM   3726 3HB  ALA A 243      31.683 -12.381   3.220  1.00  0.64           H  
ATOM   3727  N   PRO A 244      32.960 -14.864   1.030  1.00  0.65           N  
ATOM   3728  CA  PRO A 244      32.165 -16.085   1.026  1.00  0.65           C  
ATOM   3729  C   PRO A 244      32.827 -17.099   1.936  1.00  0.65           C  
ATOM   3730  O   PRO A 244      34.032 -17.021   2.162  1.00  0.65           O  
ATOM   3731  CB  PRO A 244      32.199 -16.528  -0.440  1.00  0.65           C  
ATOM   3732  CG  PRO A 244      32.475 -15.253  -1.202  1.00  0.65           C  
ATOM   3733  CD  PRO A 244      33.391 -14.462  -0.300  1.00  0.65           C  
ATOM   3734  HA  PRO A 244      31.142 -15.864   1.347  1.00  0.65           H  
ATOM   3735 1HB  PRO A 244      32.978 -17.296  -0.578  1.00  0.65           H  
ATOM   3736 2HB  PRO A 244      31.239 -16.994  -0.711  1.00  0.65           H  
ATOM   3737 1HG  PRO A 244      32.932 -15.475  -2.178  1.00  0.65           H  
ATOM   3738 2HG  PRO A 244      31.531 -14.728  -1.406  1.00  0.65           H  
ATOM   3739 1HD  PRO A 244      34.446 -14.725  -0.466  1.00  0.65           H  
ATOM   3740 2HD  PRO A 244      33.207 -13.404  -0.446  1.00  0.65           H  
ATOM   3741  N   ALA A 245      32.046 -18.013   2.482  1.00  0.67           N  
ATOM   3742  CA  ALA A 245      32.600 -19.007   3.388  1.00  0.67           C  
ATOM   3743  C   ALA A 245      33.848 -19.632   2.800  1.00  0.67           C  
ATOM   3744  O   ALA A 245      33.874 -19.986   1.619  1.00  0.67           O  
ATOM   3745  CB  ALA A 245      31.588 -20.103   3.662  1.00  0.67           C  
ATOM   3746  H   ALA A 245      31.045 -17.976   2.301  1.00  0.67           H  
ATOM   3747  HA  ALA A 245      32.872 -18.506   4.316  1.00  0.67           H  
ATOM   3748 1HB  ALA A 245      32.026 -20.819   4.342  1.00  0.67           H  
ATOM   3749 2HB  ALA A 245      30.692 -19.672   4.108  1.00  0.67           H  
ATOM   3750 3HB  ALA A 245      31.320 -20.606   2.733  1.00  0.67           H  
ATOM   3751  N   VAL A 246      34.865 -19.799   3.646  1.00  0.70           N  
ATOM   3752  CA  VAL A 246      36.147 -20.361   3.245  1.00  0.70           C  
ATOM   3753  C   VAL A 246      36.349 -21.720   3.911  1.00  0.70           C  
ATOM   3754  O   VAL A 246      35.727 -22.021   4.927  1.00  0.70           O  
ATOM   3755  CB  VAL A 246      37.308 -19.393   3.634  1.00  0.70           C  
ATOM   3756  CG1 VAL A 246      37.180 -18.056   2.920  1.00  0.70           C  
ATOM   3757  CG2 VAL A 246      37.272 -19.147   5.134  1.00  0.70           C  
ATOM   3758  H   VAL A 246      34.751 -19.493   4.602  1.00  0.70           H  
ATOM   3759  HA  VAL A 246      36.149 -20.493   2.162  1.00  0.70           H  
ATOM   3760  HB  VAL A 246      38.257 -19.845   3.350  1.00  0.70           H  
ATOM   3761 1HG1 VAL A 246      38.006 -17.404   3.213  1.00  0.70           H  
ATOM   3762 2HG1 VAL A 246      37.203 -18.211   1.843  1.00  0.70           H  
ATOM   3763 3HG1 VAL A 246      36.240 -17.587   3.195  1.00  0.70           H  
ATOM   3764 1HG2 VAL A 246      38.091 -18.484   5.413  1.00  0.70           H  
ATOM   3765 2HG2 VAL A 246      36.319 -18.688   5.407  1.00  0.70           H  
ATOM   3766 3HG2 VAL A 246      37.372 -20.097   5.656  1.00  0.70           H  
ATOM   3767  N   GLY A 247      37.190 -22.564   3.314  1.00  0.74           N  
ATOM   3768  CA  GLY A 247      37.444 -23.907   3.851  1.00  0.74           C  
ATOM   3769  C   GLY A 247      36.462 -24.954   3.285  1.00  0.74           C  
ATOM   3770  O   GLY A 247      36.586 -26.150   3.548  1.00  0.74           O  
ATOM   3771  H   GLY A 247      37.676 -22.271   2.479  1.00  0.74           H  
ATOM   3772 1HA  GLY A 247      38.468 -24.201   3.621  1.00  0.74           H  
ATOM   3773 2HA  GLY A 247      37.364 -23.881   4.938  1.00  0.74           H  
ATOM   3774  N   LEU A 248      35.487 -24.479   2.512  1.00  0.77           N  
ATOM   3775  CA  LEU A 248      34.440 -25.282   1.881  1.00  0.77           C  
ATOM   3776  C   LEU A 248      34.642 -25.360   0.370  1.00  0.77           C  
ATOM   3777  O   LEU A 248      34.926 -24.341  -0.261  1.00  0.77           O  
ATOM   3778  CB  LEU A 248      33.063 -24.643   2.126  1.00  0.77           C  
ATOM   3779  CG  LEU A 248      32.359 -24.904   3.467  1.00  0.77           C  
ATOM   3780  CD1 LEU A 248      33.046 -24.169   4.596  1.00  0.77           C  
ATOM   3781  CD2 LEU A 248      30.898 -24.450   3.337  1.00  0.77           C  
ATOM   3782  H   LEU A 248      35.470 -23.483   2.361  1.00  0.77           H  
ATOM   3783  HA  LEU A 248      34.464 -26.290   2.295  1.00  0.77           H  
ATOM   3784 1HB  LEU A 248      33.163 -23.561   2.019  1.00  0.77           H  
ATOM   3785 2HB  LEU A 248      32.395 -24.996   1.339  1.00  0.77           H  
ATOM   3786  HG  LEU A 248      32.402 -25.964   3.688  1.00  0.77           H  
ATOM   3787 1HD1 LEU A 248      32.524 -24.383   5.524  1.00  0.77           H  
ATOM   3788 2HD1 LEU A 248      34.071 -24.496   4.684  1.00  0.77           H  
ATOM   3789 3HD1 LEU A 248      33.026 -23.095   4.403  1.00  0.77           H  
ATOM   3790 1HD2 LEU A 248      30.374 -24.649   4.246  1.00  0.77           H  
ATOM   3791 2HD2 LEU A 248      30.861 -23.378   3.125  1.00  0.77           H  
ATOM   3792 3HD2 LEU A 248      30.407 -24.982   2.528  1.00  0.77           H  
ATOM   3793  N   SER A 249      34.509 -26.548  -0.224  1.00  0.80           N  
ATOM   3794  CA  SER A 249      34.625 -26.615  -1.681  1.00  0.80           C  
ATOM   3795  C   SER A 249      33.394 -25.953  -2.303  1.00  0.80           C  
ATOM   3796  O   SER A 249      32.326 -26.024  -1.695  1.00  0.80           O  
ATOM   3797  CB  SER A 249      34.685 -28.063  -2.145  1.00  0.80           C  
ATOM   3798  OG  SER A 249      33.454 -28.746  -1.909  1.00  0.80           O  
ATOM   3799  H   SER A 249      34.314 -27.378   0.323  1.00  0.80           H  
ATOM   3800  HA  SER A 249      35.540 -26.108  -1.963  1.00  0.80           H  
ATOM   3801 1HB  SER A 249      34.931 -28.112  -3.202  1.00  0.80           H  
ATOM   3802 2HB  SER A 249      35.483 -28.571  -1.606  1.00  0.80           H  
ATOM   3803  HG  SER A 249      33.663 -29.690  -1.992  1.00  0.80           H  
ATOM   3804  N   PRO A 250      33.473 -25.386  -3.524  1.00  0.80           N  
ATOM   3805  CA  PRO A 250      32.355 -24.852  -4.293  1.00  0.80           C  
ATOM   3806  C   PRO A 250      31.201 -25.825  -4.466  1.00  0.80           C  
ATOM   3807  O   PRO A 250      30.038 -25.423  -4.483  1.00  0.80           O  
ATOM   3808  CB  PRO A 250      33.000 -24.587  -5.653  1.00  0.80           C  
ATOM   3809  CG  PRO A 250      34.445 -24.302  -5.342  1.00  0.80           C  
ATOM   3810  CD  PRO A 250      34.786 -25.222  -4.191  1.00  0.80           C  
ATOM   3811  HA  PRO A 250      32.006 -23.921  -3.830  1.00  0.80           H  
ATOM   3812 1HB  PRO A 250      32.865 -25.468  -6.306  1.00  0.80           H  
ATOM   3813 2HB  PRO A 250      32.494 -23.746  -6.147  1.00  0.80           H  
ATOM   3814 1HG  PRO A 250      35.064 -24.496  -6.233  1.00  0.80           H  
ATOM   3815 2HG  PRO A 250      34.581 -23.246  -5.094  1.00  0.80           H  
ATOM   3816 1HD  PRO A 250      35.173 -26.179  -4.561  1.00  0.80           H  
ATOM   3817 2HD  PRO A 250      35.498 -24.691  -3.548  1.00  0.80           H  
ATOM   3818  N   ASP A 251      31.504 -27.121  -4.545  1.00  0.79           N  
ATOM   3819  CA  ASP A 251      30.434 -28.080  -4.745  1.00  0.79           C  
ATOM   3820  C   ASP A 251      29.660 -28.233  -3.459  1.00  0.79           C  
ATOM   3821  O   ASP A 251      28.427 -28.229  -3.459  1.00  0.79           O  
ATOM   3822  CB  ASP A 251      31.006 -29.429  -5.163  1.00  0.79           C  
ATOM   3823  CG  ASP A 251      31.645 -29.400  -6.547  1.00  0.79           C  
ATOM   3824  OD1 ASP A 251      31.444 -28.445  -7.262  1.00  0.79           O  
ATOM   3825  OD2 ASP A 251      32.342 -30.328  -6.868  1.00  0.79           O  
ATOM   3826  H   ASP A 251      32.461 -27.435  -4.503  1.00  0.79           H  
ATOM   3827  HA  ASP A 251      29.762 -27.710  -5.519  1.00  0.79           H  
ATOM   3828 1HB  ASP A 251      31.757 -29.744  -4.438  1.00  0.79           H  
ATOM   3829 2HB  ASP A 251      30.212 -30.178  -5.156  1.00  0.79           H  
ATOM   3830  N   PHE A 252      30.388 -28.293  -2.351  1.00  0.77           N  
ATOM   3831  CA  PHE A 252      29.771 -28.412  -1.050  1.00  0.77           C  
ATOM   3832  C   PHE A 252      28.960 -27.164  -0.773  1.00  0.77           C  
ATOM   3833  O   PHE A 252      27.826 -27.241  -0.288  1.00  0.77           O  
ATOM   3834  CB  PHE A 252      30.826 -28.672  -0.007  1.00  0.77           C  
ATOM   3835  CG  PHE A 252      30.358 -28.850   1.331  1.00  0.77           C  
ATOM   3836  CD1 PHE A 252      29.678 -29.983   1.700  1.00  0.77           C  
ATOM   3837  CD2 PHE A 252      30.644 -27.923   2.255  1.00  0.77           C  
ATOM   3838  CE1 PHE A 252      29.296 -30.152   2.983  1.00  0.77           C  
ATOM   3839  CE2 PHE A 252      30.270 -28.092   3.535  1.00  0.77           C  
ATOM   3840  CZ  PHE A 252      29.597 -29.214   3.899  1.00  0.77           C  
ATOM   3841  H   PHE A 252      31.412 -28.272  -2.393  1.00  0.77           H  
ATOM   3842  HA  PHE A 252      29.088 -29.264  -1.064  1.00  0.77           H  
ATOM   3843 1HB  PHE A 252      31.386 -29.562  -0.285  1.00  0.77           H  
ATOM   3844 2HB  PHE A 252      31.531 -27.840  -0.006  1.00  0.77           H  
ATOM   3845  HD1 PHE A 252      29.452 -30.751   0.953  1.00  0.77           H  
ATOM   3846  HD2 PHE A 252      31.191 -27.046   1.942  1.00  0.77           H  
ATOM   3847  HE1 PHE A 252      28.762 -31.052   3.272  1.00  0.77           H  
ATOM   3848  HE2 PHE A 252      30.508 -27.338   4.264  1.00  0.77           H  
ATOM   3849  HZ  PHE A 252      29.303 -29.359   4.921  1.00  0.77           H  
ATOM   3850  N   ARG A 253      29.538 -25.989  -1.064  1.00  0.75           N  
ATOM   3851  CA  ARG A 253      28.794 -24.772  -0.799  1.00  0.75           C  
ATOM   3852  C   ARG A 253      27.494 -24.816  -1.580  1.00  0.75           C  
ATOM   3853  O   ARG A 253      26.435 -24.518  -1.034  1.00  0.75           O  
ATOM   3854  CB  ARG A 253      29.540 -23.504  -1.221  1.00  0.75           C  
ATOM   3855  CG  ARG A 253      30.758 -23.132  -0.386  1.00  0.75           C  
ATOM   3856  CD  ARG A 253      31.172 -21.714  -0.601  1.00  0.75           C  
ATOM   3857  NE  ARG A 253      31.632 -21.424  -1.956  1.00  0.75           N  
ATOM   3858  CZ  ARG A 253      32.909 -21.542  -2.351  1.00  0.75           C  
ATOM   3859  NH1 ARG A 253      33.798 -21.955  -1.491  1.00  0.75           N  
ATOM   3860  NH2 ARG A 253      33.261 -21.233  -3.588  1.00  0.75           N  
ATOM   3861  H   ARG A 253      30.482 -25.954  -1.450  1.00  0.75           H  
ATOM   3862  HA  ARG A 253      28.569 -24.712   0.268  1.00  0.75           H  
ATOM   3863 1HB  ARG A 253      29.871 -23.615  -2.254  1.00  0.75           H  
ATOM   3864 2HB  ARG A 253      28.852 -22.659  -1.187  1.00  0.75           H  
ATOM   3865 1HG  ARG A 253      30.542 -23.272   0.661  1.00  0.75           H  
ATOM   3866 2HG  ARG A 253      31.596 -23.769  -0.671  1.00  0.75           H  
ATOM   3867 1HD  ARG A 253      30.320 -21.065  -0.381  1.00  0.75           H  
ATOM   3868 2HD  ARG A 253      31.985 -21.476   0.092  1.00  0.75           H  
ATOM   3869  HE  ARG A 253      30.952 -21.104  -2.629  1.00  0.75           H  
ATOM   3870 1HH1 ARG A 253      33.505 -22.183  -0.545  1.00  0.75           H  
ATOM   3871 2HH1 ARG A 253      34.764 -22.061  -1.755  1.00  0.75           H  
ATOM   3872 1HH2 ARG A 253      32.565 -20.909  -4.247  1.00  0.75           H  
ATOM   3873 2HH2 ARG A 253      34.229 -21.302  -3.866  1.00  0.75           H  
ATOM   3874  N   ASN A 254      27.536 -25.250  -2.843  1.00  0.72           N  
ATOM   3875  CA  ASN A 254      26.312 -25.291  -3.625  1.00  0.72           C  
ATOM   3876  C   ASN A 254      25.277 -26.238  -3.022  1.00  0.72           C  
ATOM   3877  O   ASN A 254      24.088 -25.910  -3.000  1.00  0.72           O  
ATOM   3878  CB  ASN A 254      26.614 -25.644  -5.067  1.00  0.72           C  
ATOM   3879  CG  ASN A 254      27.250 -24.489  -5.811  1.00  0.72           C  
ATOM   3880  OD1 ASN A 254      27.136 -23.323  -5.406  1.00  0.72           O  
ATOM   3881  ND2 ASN A 254      27.916 -24.790  -6.895  1.00  0.72           N  
ATOM   3882  H   ASN A 254      28.421 -25.506  -3.285  1.00  0.72           H  
ATOM   3883  HA  ASN A 254      25.877 -24.294  -3.619  1.00  0.72           H  
ATOM   3884 1HB  ASN A 254      27.298 -26.495  -5.096  1.00  0.72           H  
ATOM   3885 2HB  ASN A 254      25.697 -25.938  -5.575  1.00  0.72           H  
ATOM   3886 1HD2 ASN A 254      28.360 -24.070  -7.425  1.00  0.72           H  
ATOM   3887 2HD2 ASN A 254      27.991 -25.743  -7.185  1.00  0.72           H  
ATOM   3888  N   GLU A 255      25.706 -27.378  -2.465  1.00  0.69           N  
ATOM   3889  CA  GLU A 255      24.734 -28.290  -1.857  1.00  0.69           C  
ATOM   3890  C   GLU A 255      24.023 -27.615  -0.684  1.00  0.69           C  
ATOM   3891  O   GLU A 255      22.807 -27.761  -0.503  1.00  0.69           O  
ATOM   3892  CB  GLU A 255      25.410 -29.569  -1.349  1.00  0.69           C  
ATOM   3893  CG  GLU A 255      25.937 -30.520  -2.423  1.00  0.69           C  
ATOM   3894  CD  GLU A 255      26.642 -31.746  -1.842  1.00  0.69           C  
ATOM   3895  OE1 GLU A 255      26.814 -31.810  -0.645  1.00  0.69           O  
ATOM   3896  OE2 GLU A 255      27.003 -32.614  -2.605  1.00  0.69           O  
ATOM   3897  H   GLU A 255      26.699 -27.624  -2.511  1.00  0.69           H  
ATOM   3898  HA  GLU A 255      23.987 -28.551  -2.608  1.00  0.69           H  
ATOM   3899 1HB  GLU A 255      26.239 -29.307  -0.690  1.00  0.69           H  
ATOM   3900 2HB  GLU A 255      24.691 -30.127  -0.765  1.00  0.69           H  
ATOM   3901 1HG  GLU A 255      25.104 -30.851  -3.039  1.00  0.69           H  
ATOM   3902 2HG  GLU A 255      26.629 -29.979  -3.061  1.00  0.69           H  
ATOM   3903  N   ILE A 256      24.785 -26.850   0.095  1.00  0.67           N  
ATOM   3904  CA  ILE A 256      24.220 -26.144   1.230  1.00  0.67           C  
ATOM   3905  C   ILE A 256      23.292 -25.028   0.778  1.00  0.67           C  
ATOM   3906  O   ILE A 256      22.191 -24.866   1.314  1.00  0.67           O  
ATOM   3907  CB  ILE A 256      25.301 -25.561   2.142  1.00  0.67           C  
ATOM   3908  CG1 ILE A 256      26.073 -26.652   2.820  1.00  0.67           C  
ATOM   3909  CG2 ILE A 256      24.635 -24.722   3.161  1.00  0.67           C  
ATOM   3910  CD1 ILE A 256      27.295 -26.176   3.524  1.00  0.67           C  
ATOM   3911  H   ILE A 256      25.788 -26.780  -0.103  1.00  0.67           H  
ATOM   3912  HA  ILE A 256      23.639 -26.852   1.818  1.00  0.67           H  
ATOM   3913  HB  ILE A 256      25.998 -24.968   1.554  1.00  0.67           H  
ATOM   3914 1HG1 ILE A 256      25.428 -27.100   3.542  1.00  0.67           H  
ATOM   3915 2HG1 ILE A 256      26.365 -27.403   2.080  1.00  0.67           H  
ATOM   3916 1HG2 ILE A 256      25.379 -24.283   3.826  1.00  0.67           H  
ATOM   3917 2HG2 ILE A 256      24.087 -23.934   2.662  1.00  0.67           H  
ATOM   3918 3HG2 ILE A 256      23.956 -25.349   3.725  1.00  0.67           H  
ATOM   3919 1HD1 ILE A 256      27.771 -27.010   4.001  1.00  0.67           H  
ATOM   3920 2HD1 ILE A 256      27.976 -25.722   2.800  1.00  0.67           H  
ATOM   3921 3HD1 ILE A 256      27.023 -25.439   4.277  1.00  0.67           H  
ATOM   3922  N   CYS A 257      23.738 -24.255  -0.213  1.00  0.65           N  
ATOM   3923  CA  CYS A 257      22.963 -23.140  -0.732  1.00  0.65           C  
ATOM   3924  C   CYS A 257      21.601 -23.627  -1.203  1.00  0.65           C  
ATOM   3925  O   CYS A 257      20.565 -23.050  -0.856  1.00  0.65           O  
ATOM   3926  CB  CYS A 257      23.670 -22.537  -1.940  1.00  0.65           C  
ATOM   3927  SG  CYS A 257      25.319 -21.822  -1.584  1.00  0.65           S  
ATOM   3928  H   CYS A 257      24.659 -24.441  -0.605  1.00  0.65           H  
ATOM   3929  HA  CYS A 257      22.842 -22.393   0.051  1.00  0.65           H  
ATOM   3930 1HB  CYS A 257      23.800 -23.308  -2.694  1.00  0.65           H  
ATOM   3931 2HB  CYS A 257      23.049 -21.763  -2.380  1.00  0.65           H  
ATOM   3932  HG  CYS A 257      25.838 -22.948  -1.053  1.00  0.65           H  
ATOM   3933  N   GLU A 258      21.586 -24.732  -1.964  1.00  0.64           N  
ATOM   3934  CA  GLU A 258      20.314 -25.243  -2.439  1.00  0.64           C  
ATOM   3935  C   GLU A 258      19.455 -25.694  -1.276  1.00  0.64           C  
ATOM   3936  O   GLU A 258      18.252 -25.429  -1.259  1.00  0.64           O  
ATOM   3937  CB  GLU A 258      20.487 -26.401  -3.435  1.00  0.64           C  
ATOM   3938  CG  GLU A 258      21.034 -26.009  -4.814  1.00  0.64           C  
ATOM   3939  CD  GLU A 258      21.074 -27.180  -5.800  1.00  0.64           C  
ATOM   3940  OE1 GLU A 258      20.758 -28.286  -5.407  1.00  0.64           O  
ATOM   3941  OE2 GLU A 258      21.405 -26.958  -6.945  1.00  0.64           O  
ATOM   3942  H   GLU A 258      22.459 -25.193  -2.228  1.00  0.64           H  
ATOM   3943  HA  GLU A 258      19.791 -24.437  -2.951  1.00  0.64           H  
ATOM   3944 1HB  GLU A 258      21.178 -27.135  -3.008  1.00  0.64           H  
ATOM   3945 2HB  GLU A 258      19.531 -26.902  -3.580  1.00  0.64           H  
ATOM   3946 1HG  GLU A 258      20.410 -25.218  -5.227  1.00  0.64           H  
ATOM   3947 2HG  GLU A 258      22.041 -25.611  -4.687  1.00  0.64           H  
ATOM   3948  N   ALA A 259      20.060 -26.331  -0.269  1.00  0.64           N  
ATOM   3949  CA  ALA A 259      19.284 -26.780   0.871  1.00  0.64           C  
ATOM   3950  C   ALA A 259      18.613 -25.607   1.566  1.00  0.64           C  
ATOM   3951  O   ALA A 259      17.442 -25.684   1.943  1.00  0.64           O  
ATOM   3952  CB  ALA A 259      20.181 -27.504   1.846  1.00  0.64           C  
ATOM   3953  H   ALA A 259      21.059 -26.549  -0.314  1.00  0.64           H  
ATOM   3954  HA  ALA A 259      18.511 -27.458   0.514  1.00  0.64           H  
ATOM   3955 1HB  ALA A 259      19.596 -27.838   2.667  1.00  0.64           H  
ATOM   3956 2HB  ALA A 259      20.645 -28.351   1.348  1.00  0.64           H  
ATOM   3957 3HB  ALA A 259      20.953 -26.831   2.206  1.00  0.64           H  
ATOM   3958  N   ALA A 260      19.340 -24.498   1.693  1.00  0.64           N  
ATOM   3959  CA  ALA A 260      18.806 -23.314   2.345  1.00  0.64           C  
ATOM   3960  C   ALA A 260      17.606 -22.759   1.611  1.00  0.64           C  
ATOM   3961  O   ALA A 260      16.608 -22.353   2.222  1.00  0.64           O  
ATOM   3962  CB  ALA A 260      19.863 -22.271   2.419  1.00  0.64           C  
ATOM   3963  H   ALA A 260      20.306 -24.500   1.357  1.00  0.64           H  
ATOM   3964  HA  ALA A 260      18.505 -23.592   3.344  1.00  0.64           H  
ATOM   3965 1HB  ALA A 260      19.487 -21.402   2.941  1.00  0.64           H  
ATOM   3966 2HB  ALA A 260      20.714 -22.662   2.942  1.00  0.64           H  
ATOM   3967 3HB  ALA A 260      20.166 -21.997   1.412  1.00  0.64           H  
ATOM   3968  N   VAL A 261      17.690 -22.763   0.286  1.00  0.64           N  
ATOM   3969  CA  VAL A 261      16.602 -22.262  -0.524  1.00  0.64           C  
ATOM   3970  C   VAL A 261      15.409 -23.198  -0.415  1.00  0.64           C  
ATOM   3971  O   VAL A 261      14.275 -22.735  -0.308  1.00  0.64           O  
ATOM   3972  CB  VAL A 261      17.035 -22.042  -1.976  1.00  0.64           C  
ATOM   3973  CG1 VAL A 261      15.827 -21.685  -2.807  1.00  0.64           C  
ATOM   3974  CG2 VAL A 261      18.064 -20.902  -2.019  1.00  0.64           C  
ATOM   3975  H   VAL A 261      18.547 -23.101  -0.164  1.00  0.64           H  
ATOM   3976  HA  VAL A 261      16.307 -21.291  -0.133  1.00  0.64           H  
ATOM   3977  HB  VAL A 261      17.473 -22.961  -2.373  1.00  0.64           H  
ATOM   3978 1HG1 VAL A 261      16.131 -21.527  -3.840  1.00  0.64           H  
ATOM   3979 2HG1 VAL A 261      15.110 -22.502  -2.754  1.00  0.64           H  
ATOM   3980 3HG1 VAL A 261      15.370 -20.772  -2.419  1.00  0.64           H  
ATOM   3981 1HG2 VAL A 261      18.377 -20.737  -3.049  1.00  0.64           H  
ATOM   3982 2HG2 VAL A 261      17.618 -19.987  -1.624  1.00  0.64           H  
ATOM   3983 3HG2 VAL A 261      18.931 -21.171  -1.416  1.00  0.64           H  
ATOM   3984  N   LYS A 262      15.655 -24.514  -0.438  1.00  0.65           N  
ATOM   3985  CA  LYS A 262      14.576 -25.490  -0.306  1.00  0.65           C  
ATOM   3986  C   LYS A 262      13.870 -25.326   1.039  1.00  0.65           C  
ATOM   3987  O   LYS A 262      12.638 -25.424   1.118  1.00  0.65           O  
ATOM   3988  CB  LYS A 262      15.118 -26.914  -0.455  1.00  0.65           C  
ATOM   3989  CG  LYS A 262      15.556 -27.277  -1.877  1.00  0.65           C  
ATOM   3990  CD  LYS A 262      16.153 -28.674  -1.930  1.00  0.65           C  
ATOM   3991  CE  LYS A 262      16.622 -29.021  -3.337  1.00  0.65           C  
ATOM   3992  NZ  LYS A 262      17.241 -30.374  -3.397  1.00  0.65           N  
ATOM   3993  H   LYS A 262      16.615 -24.844  -0.552  1.00  0.65           H  
ATOM   3994  HA  LYS A 262      13.847 -25.309  -1.095  1.00  0.65           H  
ATOM   3995 1HB  LYS A 262      15.980 -27.038   0.200  1.00  0.65           H  
ATOM   3996 2HB  LYS A 262      14.363 -27.633  -0.135  1.00  0.65           H  
ATOM   3997 1HG  LYS A 262      14.689 -27.241  -2.537  1.00  0.65           H  
ATOM   3998 2HG  LYS A 262      16.286 -26.557  -2.234  1.00  0.65           H  
ATOM   3999 1HD  LYS A 262      17.006 -28.722  -1.251  1.00  0.65           H  
ATOM   4000 2HD  LYS A 262      15.411 -29.404  -1.604  1.00  0.65           H  
ATOM   4001 1HE  LYS A 262      15.772 -28.990  -4.014  1.00  0.65           H  
ATOM   4002 2HE  LYS A 262      17.359 -28.282  -3.659  1.00  0.65           H  
ATOM   4003 1HZ  LYS A 262      17.541 -30.564  -4.344  1.00  0.65           H  
ATOM   4004 2HZ  LYS A 262      18.041 -30.403  -2.780  1.00  0.65           H  
ATOM   4005 3HZ  LYS A 262      16.566 -31.068  -3.109  1.00  0.65           H  
ATOM   4006  N   LEU A 263      14.628 -25.013   2.099  1.00  0.66           N  
ATOM   4007  CA  LEU A 263      13.982 -24.789   3.382  1.00  0.66           C  
ATOM   4008  C   LEU A 263      13.053 -23.607   3.281  1.00  0.66           C  
ATOM   4009  O   LEU A 263      11.887 -23.715   3.650  1.00  0.66           O  
ATOM   4010  CB  LEU A 263      15.001 -24.419   4.471  1.00  0.66           C  
ATOM   4011  CG  LEU A 263      15.910 -25.463   4.958  1.00  0.66           C  
ATOM   4012  CD1 LEU A 263      16.929 -24.857   5.765  1.00  0.66           C  
ATOM   4013  CD2 LEU A 263      15.169 -26.410   5.765  1.00  0.66           C  
ATOM   4014  H   LEU A 263      15.644 -24.970   2.013  1.00  0.66           H  
ATOM   4015  HA  LEU A 263      13.417 -25.673   3.661  1.00  0.66           H  
ATOM   4016 1HB  LEU A 263      15.621 -23.616   4.098  1.00  0.66           H  
ATOM   4017 2HB  LEU A 263      14.451 -24.039   5.331  1.00  0.66           H  
ATOM   4018  HG  LEU A 263      16.377 -25.939   4.132  1.00  0.66           H  
ATOM   4019 1HD1 LEU A 263      17.618 -25.614   6.116  1.00  0.66           H  
ATOM   4020 2HD1 LEU A 263      17.433 -24.157   5.151  1.00  0.66           H  
ATOM   4021 3HD1 LEU A 263      16.470 -24.348   6.605  1.00  0.66           H  
ATOM   4022 1HD2 LEU A 263      15.854 -27.169   6.129  1.00  0.66           H  
ATOM   4023 2HD2 LEU A 263      14.709 -25.898   6.611  1.00  0.66           H  
ATOM   4024 3HD2 LEU A 263      14.401 -26.862   5.150  1.00  0.66           H  
ATOM   4025  N   CYS A 264      13.564 -22.512   2.697  1.00  0.68           N  
ATOM   4026  CA  CYS A 264      12.844 -21.253   2.572  1.00  0.68           C  
ATOM   4027  C   CYS A 264      11.605 -21.380   1.682  1.00  0.68           C  
ATOM   4028  O   CYS A 264      10.553 -20.800   1.974  1.00  0.68           O  
ATOM   4029  CB  CYS A 264      13.804 -20.189   2.035  1.00  0.68           C  
ATOM   4030  SG  CYS A 264      15.099 -19.744   3.197  1.00  0.68           S  
ATOM   4031  H   CYS A 264      14.537 -22.538   2.382  1.00  0.68           H  
ATOM   4032  HA  CYS A 264      12.526 -20.945   3.567  1.00  0.68           H  
ATOM   4033 1HB  CYS A 264      14.274 -20.544   1.122  1.00  0.68           H  
ATOM   4034 2HB  CYS A 264      13.260 -19.293   1.805  1.00  0.68           H  
ATOM   4035  HG  CYS A 264      15.822 -20.882   2.995  1.00  0.68           H  
ATOM   4036  N   LYS A 265      11.697 -22.163   0.606  1.00  0.70           N  
ATOM   4037  CA  LYS A 265      10.532 -22.350  -0.249  1.00  0.70           C  
ATOM   4038  C   LYS A 265       9.452 -23.168   0.446  1.00  0.70           C  
ATOM   4039  O   LYS A 265       8.273 -22.804   0.402  1.00  0.70           O  
ATOM   4040  CB  LYS A 265      10.912 -23.020  -1.576  1.00  0.70           C  
ATOM   4041  CG  LYS A 265      11.681 -22.148  -2.571  1.00  0.70           C  
ATOM   4042  CD  LYS A 265      12.027 -22.923  -3.828  1.00  0.70           C  
ATOM   4043  CE  LYS A 265      12.675 -22.023  -4.876  1.00  0.70           C  
ATOM   4044  NZ  LYS A 265      13.049 -22.785  -6.104  1.00  0.70           N  
ATOM   4045  H   LYS A 265      12.584 -22.606   0.375  1.00  0.70           H  
ATOM   4046  HA  LYS A 265      10.104 -21.377  -0.469  1.00  0.70           H  
ATOM   4047 1HB  LYS A 265      11.538 -23.890  -1.359  1.00  0.70           H  
ATOM   4048 2HB  LYS A 265      10.012 -23.382  -2.068  1.00  0.70           H  
ATOM   4049 1HG  LYS A 265      11.061 -21.307  -2.868  1.00  0.70           H  
ATOM   4050 2HG  LYS A 265      12.592 -21.771  -2.104  1.00  0.70           H  
ATOM   4051 1HD  LYS A 265      12.721 -23.727  -3.571  1.00  0.70           H  
ATOM   4052 2HD  LYS A 265      11.124 -23.365  -4.246  1.00  0.70           H  
ATOM   4053 1HE  LYS A 265      11.973 -21.235  -5.148  1.00  0.70           H  
ATOM   4054 2HE  LYS A 265      13.561 -21.566  -4.462  1.00  0.70           H  
ATOM   4055 1HZ  LYS A 265      13.469 -22.159  -6.776  1.00  0.70           H  
ATOM   4056 2HZ  LYS A 265      13.708 -23.512  -5.864  1.00  0.70           H  
ATOM   4057 3HZ  LYS A 265      12.220 -23.202  -6.505  1.00  0.70           H  
ATOM   4058  N   ASN A 266       9.852 -24.228   1.159  1.00  0.72           N  
ATOM   4059  CA  ASN A 266       8.909 -25.111   1.849  1.00  0.72           C  
ATOM   4060  C   ASN A 266       8.026 -24.375   2.843  1.00  0.72           C  
ATOM   4061  O   ASN A 266       6.860 -24.724   3.039  1.00  0.72           O  
ATOM   4062  CB  ASN A 266       9.662 -26.215   2.573  1.00  0.72           C  
ATOM   4063  CG  ASN A 266       8.757 -27.246   3.216  1.00  0.72           C  
ATOM   4064  OD1 ASN A 266       8.016 -27.954   2.517  1.00  0.72           O  
ATOM   4065  ND2 ASN A 266       8.805 -27.325   4.532  1.00  0.72           N  
ATOM   4066  H   ASN A 266      10.845 -24.471   1.193  1.00  0.72           H  
ATOM   4067  HA  ASN A 266       8.254 -25.559   1.102  1.00  0.72           H  
ATOM   4068 1HB  ASN A 266      10.328 -26.719   1.870  1.00  0.72           H  
ATOM   4069 2HB  ASN A 266      10.293 -25.774   3.344  1.00  0.72           H  
ATOM   4070 1HD2 ASN A 266       8.212 -27.989   5.050  1.00  0.72           H  
ATOM   4071 2HD2 ASN A 266       9.420 -26.722   5.038  1.00  0.72           H  
ATOM   4072  N   VAL A 267       8.575 -23.331   3.441  1.00  0.74           N  
ATOM   4073  CA  VAL A 267       7.884 -22.570   4.462  1.00  0.74           C  
ATOM   4074  C   VAL A 267       7.383 -21.205   4.005  1.00  0.74           C  
ATOM   4075  O   VAL A 267       6.995 -20.381   4.845  1.00  0.74           O  
ATOM   4076  CB  VAL A 267       8.851 -22.402   5.599  1.00  0.74           C  
ATOM   4077  CG1 VAL A 267       9.221 -23.771   6.120  1.00  0.74           C  
ATOM   4078  CG2 VAL A 267      10.000 -21.685   5.036  1.00  0.74           C  
ATOM   4079  H   VAL A 267       9.554 -23.119   3.232  1.00  0.74           H  
ATOM   4080  HA  VAL A 267       7.031 -23.157   4.802  1.00  0.74           H  
ATOM   4081  HB  VAL A 267       8.404 -21.846   6.420  1.00  0.74           H  
ATOM   4082 1HG1 VAL A 267       9.906 -23.682   6.912  1.00  0.74           H  
ATOM   4083 2HG1 VAL A 267       8.329 -24.281   6.476  1.00  0.74           H  
ATOM   4084 3HG1 VAL A 267       9.672 -24.351   5.319  1.00  0.74           H  
ATOM   4085 1HG2 VAL A 267      10.785 -21.558   5.751  1.00  0.74           H  
ATOM   4086 2HG2 VAL A 267      10.348 -22.236   4.236  1.00  0.74           H  
ATOM   4087 3HG2 VAL A 267       9.672 -20.724   4.658  1.00  0.74           H  
ATOM   4088  N   GLY A 268       7.444 -20.932   2.694  1.00  0.75           N  
ATOM   4089  CA  GLY A 268       6.904 -19.681   2.175  1.00  0.75           C  
ATOM   4090  C   GLY A 268       7.658 -18.427   2.604  1.00  0.75           C  
ATOM   4091  O   GLY A 268       7.031 -17.414   2.893  1.00  0.75           O  
ATOM   4092  H   GLY A 268       7.802 -21.628   2.037  1.00  0.75           H  
ATOM   4093 1HA  GLY A 268       6.902 -19.735   1.086  1.00  0.75           H  
ATOM   4094 2HA  GLY A 268       5.864 -19.596   2.480  1.00  0.75           H  
ATOM   4095  N   TYR A 269       8.974 -18.475   2.733  1.00  0.75           N  
ATOM   4096  CA  TYR A 269       9.671 -17.286   3.215  1.00  0.75           C  
ATOM   4097  C   TYR A 269       9.523 -16.079   2.278  1.00  0.75           C  
ATOM   4098  O   TYR A 269       9.807 -16.170   1.085  1.00  0.75           O  
ATOM   4099  CB  TYR A 269      11.129 -17.601   3.461  1.00  0.75           C  
ATOM   4100  CG  TYR A 269      11.830 -16.511   4.119  1.00  0.75           C  
ATOM   4101  CD1 TYR A 269      11.197 -15.946   5.183  1.00  0.75           C  
ATOM   4102  CD2 TYR A 269      13.105 -16.113   3.767  1.00  0.75           C  
ATOM   4103  CE1 TYR A 269      11.773 -15.007   5.904  1.00  0.75           C  
ATOM   4104  CE2 TYR A 269      13.702 -15.139   4.535  1.00  0.75           C  
ATOM   4105  CZ  TYR A 269      12.993 -14.606   5.618  1.00  0.75           C  
ATOM   4106  OH  TYR A 269      13.512 -13.692   6.421  1.00  0.75           O  
ATOM   4107  H   TYR A 269       9.491 -19.323   2.495  1.00  0.75           H  
ATOM   4108  HA  TYR A 269       9.225 -17.009   4.171  1.00  0.75           H  
ATOM   4109 1HB  TYR A 269      11.232 -18.503   4.050  1.00  0.75           H  
ATOM   4110 2HB  TYR A 269      11.611 -17.782   2.506  1.00  0.75           H  
ATOM   4111  HD1 TYR A 269      10.200 -16.278   5.450  1.00  0.75           H  
ATOM   4112  HD2 TYR A 269      13.629 -16.568   2.925  1.00  0.75           H  
ATOM   4113  HE1 TYR A 269      11.267 -14.580   6.737  1.00  0.75           H  
ATOM   4114  HE2 TYR A 269      14.714 -14.803   4.304  1.00  0.75           H  
ATOM   4115  HH  TYR A 269      12.864 -13.417   7.083  1.00  0.75           H  
ATOM   4116  N   VAL A 270       9.077 -14.944   2.837  1.00  0.74           N  
ATOM   4117  CA  VAL A 270       8.839 -13.721   2.067  1.00  0.74           C  
ATOM   4118  C   VAL A 270       9.633 -12.464   2.453  1.00  0.74           C  
ATOM   4119  O   VAL A 270       9.220 -11.382   2.066  1.00  0.74           O  
ATOM   4120  CB  VAL A 270       7.361 -13.318   2.168  1.00  0.74           C  
ATOM   4121  CG1 VAL A 270       6.446 -14.349   1.542  1.00  0.74           C  
ATOM   4122  CG2 VAL A 270       7.006 -13.170   3.620  1.00  0.74           C  
ATOM   4123  H   VAL A 270       8.863 -14.947   3.822  1.00  0.74           H  
ATOM   4124  HA  VAL A 270       9.060 -13.950   1.024  1.00  0.74           H  
ATOM   4125  HB  VAL A 270       7.218 -12.375   1.642  1.00  0.74           H  
ATOM   4126 1HG1 VAL A 270       5.408 -14.019   1.639  1.00  0.74           H  
ATOM   4127 2HG1 VAL A 270       6.685 -14.487   0.505  1.00  0.74           H  
ATOM   4128 3HG1 VAL A 270       6.563 -15.277   2.049  1.00  0.74           H  
ATOM   4129 1HG2 VAL A 270       5.964 -12.863   3.700  1.00  0.74           H  
ATOM   4130 2HG2 VAL A 270       7.146 -14.127   4.127  1.00  0.74           H  
ATOM   4131 3HG2 VAL A 270       7.638 -12.430   4.070  1.00  0.74           H  
ATOM   4132  N   ASN A 271      10.657 -12.569   3.301  1.00  0.71           N  
ATOM   4133  CA  ASN A 271      11.472 -11.398   3.720  1.00  0.71           C  
ATOM   4134  C   ASN A 271      12.981 -11.694   3.713  1.00  0.71           C  
ATOM   4135  O   ASN A 271      13.431 -12.498   2.896  1.00  0.71           O  
ATOM   4136  CB  ASN A 271      10.940 -10.802   5.008  1.00  0.71           C  
ATOM   4137  CG  ASN A 271       9.817  -9.776   4.730  1.00  0.71           C  
ATOM   4138  OD1 ASN A 271      10.091  -8.671   4.258  1.00  0.71           O  
ATOM   4139  ND2 ASN A 271       8.599 -10.129   4.987  1.00  0.71           N  
ATOM   4140  H   ASN A 271      10.926 -13.490   3.614  1.00  0.71           H  
ATOM   4141  HA  ASN A 271      11.336 -10.624   2.972  1.00  0.71           H  
ATOM   4142 1HB  ASN A 271      10.540 -11.602   5.633  1.00  0.71           H  
ATOM   4143 2HB  ASN A 271      11.709 -10.322   5.568  1.00  0.71           H  
ATOM   4144 1HD2 ASN A 271       7.842  -9.496   4.820  1.00  0.71           H  
ATOM   4145 2HD2 ASN A 271       8.407 -11.029   5.360  1.00  0.71           H  
ATOM   4146  N   ALA A 272      13.805 -10.984   4.514  1.00  0.69           N  
ATOM   4147  CA  ALA A 272      15.243 -11.283   4.469  1.00  0.69           C  
ATOM   4148  C   ALA A 272      15.646 -12.109   5.651  1.00  0.69           C  
ATOM   4149  O   ALA A 272      15.212 -11.833   6.769  1.00  0.69           O  
ATOM   4150  CB  ALA A 272      16.076 -10.045   4.492  1.00  0.69           C  
ATOM   4151  H   ALA A 272      13.478 -10.292   5.194  1.00  0.69           H  
ATOM   4152  HA  ALA A 272      15.450 -11.849   3.569  1.00  0.69           H  
ATOM   4153 1HB  ALA A 272      17.124 -10.322   4.459  1.00  0.69           H  
ATOM   4154 2HB  ALA A 272      15.830  -9.418   3.645  1.00  0.69           H  
ATOM   4155 3HB  ALA A 272      15.874  -9.503   5.408  1.00  0.69           H  
ATOM   4156  N   GLY A 273      16.533 -13.069   5.448  1.00  0.66           N  
ATOM   4157  CA  GLY A 273      16.958 -13.842   6.595  1.00  0.66           C  
ATOM   4158  C   GLY A 273      18.049 -14.842   6.312  1.00  0.66           C  
ATOM   4159  O   GLY A 273      18.575 -14.926   5.199  1.00  0.66           O  
ATOM   4160  H   GLY A 273      16.848 -13.295   4.505  1.00  0.66           H  
ATOM   4161 1HA  GLY A 273      17.297 -13.162   7.370  1.00  0.66           H  
ATOM   4162 2HA  GLY A 273      16.099 -14.358   6.996  1.00  0.66           H  
ATOM   4163  N   THR A 274      18.390 -15.596   7.346  1.00  0.65           N  
ATOM   4164  CA  THR A 274      19.495 -16.530   7.292  1.00  0.65           C  
ATOM   4165  C   THR A 274      19.253 -17.958   7.773  1.00  0.65           C  
ATOM   4166  O   THR A 274      18.585 -18.202   8.780  1.00  0.65           O  
ATOM   4167  CB  THR A 274      20.657 -15.929   8.072  1.00  0.65           C  
ATOM   4168  OG1 THR A 274      21.134 -14.721   7.419  1.00  0.65           O  
ATOM   4169  CG2 THR A 274      21.760 -16.899   8.275  1.00  0.65           C  
ATOM   4170  H   THR A 274      17.888 -15.482   8.228  1.00  0.65           H  
ATOM   4171  HA  THR A 274      19.793 -16.591   6.256  1.00  0.65           H  
ATOM   4172  HB  THR A 274      20.275 -15.648   9.030  1.00  0.65           H  
ATOM   4173  HG1 THR A 274      20.435 -14.064   7.411  1.00  0.65           H  
ATOM   4174 1HG2 THR A 274      22.519 -16.416   8.869  1.00  0.65           H  
ATOM   4175 2HG2 THR A 274      21.409 -17.774   8.813  1.00  0.65           H  
ATOM   4176 3HG2 THR A 274      22.166 -17.196   7.314  1.00  0.65           H  
ATOM   4177  N   VAL A 275      19.835 -18.914   7.051  1.00  0.64           N  
ATOM   4178  CA  VAL A 275      19.782 -20.309   7.475  1.00  0.64           C  
ATOM   4179  C   VAL A 275      21.161 -20.748   7.993  1.00  0.64           C  
ATOM   4180  O   VAL A 275      22.171 -20.523   7.328  1.00  0.64           O  
ATOM   4181  CB  VAL A 275      19.393 -21.232   6.321  1.00  0.64           C  
ATOM   4182  CG1 VAL A 275      19.375 -22.620   6.847  1.00  0.64           C  
ATOM   4183  CG2 VAL A 275      18.052 -20.816   5.689  1.00  0.64           C  
ATOM   4184  H   VAL A 275      20.344 -18.639   6.209  1.00  0.64           H  
ATOM   4185  HA  VAL A 275      19.058 -20.418   8.277  1.00  0.64           H  
ATOM   4186  HB  VAL A 275      20.166 -21.190   5.560  1.00  0.64           H  
ATOM   4187 1HG1 VAL A 275      19.157 -23.283   6.060  1.00  0.64           H  
ATOM   4188 2HG1 VAL A 275      20.337 -22.877   7.265  1.00  0.64           H  
ATOM   4189 3HG1 VAL A 275      18.634 -22.699   7.615  1.00  0.64           H  
ATOM   4190 1HG2 VAL A 275      17.804 -21.491   4.869  1.00  0.64           H  
ATOM   4191 2HG2 VAL A 275      17.272 -20.856   6.422  1.00  0.64           H  
ATOM   4192 3HG2 VAL A 275      18.129 -19.797   5.305  1.00  0.64           H  
ATOM   4193  N   GLU A 276      21.218 -21.321   9.198  1.00  0.65           N  
ATOM   4194  CA  GLU A 276      22.496 -21.758   9.766  1.00  0.65           C  
ATOM   4195  C   GLU A 276      22.686 -23.266   9.681  1.00  0.65           C  
ATOM   4196  O   GLU A 276      21.796 -24.053  10.059  1.00  0.65           O  
ATOM   4197  CB  GLU A 276      22.668 -21.309  11.226  1.00  0.65           C  
ATOM   4198  CG  GLU A 276      24.060 -21.724  11.849  1.00  0.65           C  
ATOM   4199  CD  GLU A 276      24.315 -21.200  13.266  1.00  0.65           C  
ATOM   4200  OE1 GLU A 276      23.614 -21.586  14.165  1.00  0.65           O  
ATOM   4201  OE2 GLU A 276      25.238 -20.416  13.439  1.00  0.65           O  
ATOM   4202  H   GLU A 276      20.360 -21.484   9.716  1.00  0.65           H  
ATOM   4203  HA  GLU A 276      23.300 -21.302   9.191  1.00  0.65           H  
ATOM   4204 1HB  GLU A 276      22.571 -20.224  11.293  1.00  0.65           H  
ATOM   4205 2HB  GLU A 276      21.880 -21.748  11.832  1.00  0.65           H  
ATOM   4206 1HG  GLU A 276      24.115 -22.813  11.880  1.00  0.65           H  
ATOM   4207 2HG  GLU A 276      24.857 -21.373  11.188  1.00  0.65           H  
ATOM   4208  N   PHE A 277      23.875 -23.644   9.206  1.00  0.67           N  
ATOM   4209  CA  PHE A 277      24.289 -25.026   9.076  1.00  0.67           C  
ATOM   4210  C   PHE A 277      25.608 -25.293   9.801  1.00  0.67           C  
ATOM   4211  O   PHE A 277      26.483 -24.430   9.919  1.00  0.67           O  
ATOM   4212  CB  PHE A 277      24.501 -25.397   7.610  1.00  0.67           C  
ATOM   4213  CG  PHE A 277      23.295 -25.284   6.736  1.00  0.67           C  
ATOM   4214  CD1 PHE A 277      22.999 -24.092   6.126  1.00  0.67           C  
ATOM   4215  CD2 PHE A 277      22.469 -26.368   6.505  1.00  0.67           C  
ATOM   4216  CE1 PHE A 277      21.915 -23.988   5.297  1.00  0.67           C  
ATOM   4217  CE2 PHE A 277      21.373 -26.269   5.675  1.00  0.67           C  
ATOM   4218  CZ  PHE A 277      21.097 -25.081   5.065  1.00  0.67           C  
ATOM   4219  H   PHE A 277      24.531 -22.923   8.907  1.00  0.67           H  
ATOM   4220  HA  PHE A 277      23.518 -25.662   9.508  1.00  0.67           H  
ATOM   4221 1HB  PHE A 277      25.280 -24.755   7.192  1.00  0.67           H  
ATOM   4222 2HB  PHE A 277      24.865 -26.424   7.554  1.00  0.67           H  
ATOM   4223  HD1 PHE A 277      23.644 -23.224   6.302  1.00  0.67           H  
ATOM   4224  HD2 PHE A 277      22.698 -27.307   6.991  1.00  0.67           H  
ATOM   4225  HE1 PHE A 277      21.708 -23.038   4.832  1.00  0.67           H  
ATOM   4226  HE2 PHE A 277      20.736 -27.133   5.504  1.00  0.67           H  
ATOM   4227  HZ  PHE A 277      20.237 -24.995   4.408  1.00  0.67           H  
ATOM   4228  N   LEU A 278      25.760 -26.518  10.242  1.00  0.71           N  
ATOM   4229  CA  LEU A 278      26.980 -26.997  10.846  1.00  0.71           C  
ATOM   4230  C   LEU A 278      27.733 -27.841   9.844  1.00  0.71           C  
ATOM   4231  O   LEU A 278      27.141 -28.684   9.171  1.00  0.71           O  
ATOM   4232  CB  LEU A 278      26.631 -27.794  12.096  1.00  0.71           C  
ATOM   4233  CG  LEU A 278      27.731 -28.387  12.847  1.00  0.71           C  
ATOM   4234  CD1 LEU A 278      27.315 -28.539  14.305  1.00  0.71           C  
ATOM   4235  CD2 LEU A 278      28.085 -29.738  12.249  1.00  0.71           C  
ATOM   4236  H   LEU A 278      24.988 -27.162  10.136  1.00  0.71           H  
ATOM   4237  HA  LEU A 278      27.603 -26.149  11.121  1.00  0.71           H  
ATOM   4238 1HB  LEU A 278      26.152 -27.109  12.773  1.00  0.71           H  
ATOM   4239 2HB  LEU A 278      25.930 -28.576  11.831  1.00  0.71           H  
ATOM   4240  HG  LEU A 278      28.560 -27.741  12.787  1.00  0.71           H  
ATOM   4241 1HD1 LEU A 278      28.127 -28.968  14.873  1.00  0.71           H  
ATOM   4242 2HD1 LEU A 278      27.061 -27.564  14.712  1.00  0.71           H  
ATOM   4243 3HD1 LEU A 278      26.449 -29.194  14.369  1.00  0.71           H  
ATOM   4244 1HD2 LEU A 278      28.901 -30.186  12.799  1.00  0.71           H  
ATOM   4245 2HD2 LEU A 278      27.219 -30.372  12.302  1.00  0.71           H  
ATOM   4246 3HD2 LEU A 278      28.378 -29.633  11.219  1.00  0.71           H  
ATOM   4247  N   VAL A 279      29.028 -27.591   9.715  1.00  0.75           N  
ATOM   4248  CA  VAL A 279      29.863 -28.344   8.799  1.00  0.75           C  
ATOM   4249  C   VAL A 279      30.968 -29.116   9.494  1.00  0.75           C  
ATOM   4250  O   VAL A 279      31.700 -28.597  10.346  1.00  0.75           O  
ATOM   4251  CB  VAL A 279      30.451 -27.412   7.733  1.00  0.75           C  
ATOM   4252  CG1 VAL A 279      31.420 -28.181   6.852  1.00  0.75           C  
ATOM   4253  CG2 VAL A 279      29.299 -26.827   6.905  1.00  0.75           C  
ATOM   4254  H   VAL A 279      29.450 -26.855  10.273  1.00  0.75           H  
ATOM   4255  HA  VAL A 279      29.232 -29.064   8.284  1.00  0.75           H  
ATOM   4256  HB  VAL A 279      30.997 -26.606   8.208  1.00  0.75           H  
ATOM   4257 1HG1 VAL A 279      31.836 -27.518   6.099  1.00  0.75           H  
ATOM   4258 2HG1 VAL A 279      32.230 -28.572   7.464  1.00  0.75           H  
ATOM   4259 3HG1 VAL A 279      30.909 -29.006   6.380  1.00  0.75           H  
ATOM   4260 1HG2 VAL A 279      29.696 -26.171   6.147  1.00  0.75           H  
ATOM   4261 2HG2 VAL A 279      28.751 -27.634   6.434  1.00  0.75           H  
ATOM   4262 3HG2 VAL A 279      28.624 -26.264   7.550  1.00  0.75           H  
ATOM   4263  N   LYS A 280      31.073 -30.392   9.139  1.00  0.79           N  
ATOM   4264  CA  LYS A 280      32.095 -31.252   9.714  1.00  0.79           C  
ATOM   4265  C   LYS A 280      32.477 -32.370   8.746  1.00  0.79           C  
ATOM   4266  O   LYS A 280      31.626 -33.131   8.293  1.00  0.79           O  
ATOM   4267  CB  LYS A 280      31.602 -31.813  11.065  1.00  0.79           C  
ATOM   4268  CG  LYS A 280      32.586 -32.727  11.822  1.00  0.79           C  
ATOM   4269  CD  LYS A 280      33.827 -31.952  12.299  1.00  0.79           C  
ATOM   4270  CE  LYS A 280      34.770 -32.801  13.196  1.00  0.79           C  
ATOM   4271  NZ  LYS A 280      35.421 -33.968  12.463  1.00  0.79           N  
ATOM   4272  H   LYS A 280      30.434 -30.747   8.425  1.00  0.79           H  
ATOM   4273  HA  LYS A 280      32.989 -30.655   9.898  1.00  0.79           H  
ATOM   4274 1HB  LYS A 280      31.358 -30.982  11.730  1.00  0.79           H  
ATOM   4275 2HB  LYS A 280      30.683 -32.377  10.907  1.00  0.79           H  
ATOM   4276 1HG  LYS A 280      32.095 -33.179  12.675  1.00  0.79           H  
ATOM   4277 2HG  LYS A 280      32.905 -33.521  11.161  1.00  0.79           H  
ATOM   4278 1HD  LYS A 280      34.392 -31.624  11.426  1.00  0.79           H  
ATOM   4279 2HD  LYS A 280      33.514 -31.071  12.857  1.00  0.79           H  
ATOM   4280 1HE  LYS A 280      35.556 -32.142  13.567  1.00  0.79           H  
ATOM   4281 2HE  LYS A 280      34.207 -33.185  14.044  1.00  0.79           H  
ATOM   4282 1HZ  LYS A 280      36.029 -34.473  13.072  1.00  0.79           H  
ATOM   4283 2HZ  LYS A 280      34.726 -34.619  12.092  1.00  0.79           H  
ATOM   4284 3HZ  LYS A 280      35.956 -33.665  11.638  1.00  0.79           H  
ATOM   4285  N   ASP A 281      33.765 -32.464   8.424  1.00  0.82           N  
ATOM   4286  CA  ASP A 281      34.303 -33.514   7.547  1.00  0.82           C  
ATOM   4287  C   ASP A 281      33.572 -33.611   6.198  1.00  0.82           C  
ATOM   4288  O   ASP A 281      33.236 -34.706   5.748  1.00  0.82           O  
ATOM   4289  CB  ASP A 281      34.207 -34.861   8.259  1.00  0.82           C  
ATOM   4290  CG  ASP A 281      34.873 -34.816   9.616  1.00  0.82           C  
ATOM   4291  OD1 ASP A 281      35.843 -34.105   9.808  1.00  0.82           O  
ATOM   4292  OD2 ASP A 281      34.367 -35.435  10.529  1.00  0.82           O  
ATOM   4293  H   ASP A 281      34.405 -31.787   8.813  1.00  0.82           H  
ATOM   4294  HA  ASP A 281      35.351 -33.289   7.346  1.00  0.82           H  
ATOM   4295 1HB  ASP A 281      33.162 -35.151   8.380  1.00  0.82           H  
ATOM   4296 2HB  ASP A 281      34.691 -35.627   7.653  1.00  0.82           H  
ATOM   4297  N   ASP A 282      33.301 -32.452   5.584  1.00  0.83           N  
ATOM   4298  CA  ASP A 282      32.602 -32.322   4.293  1.00  0.83           C  
ATOM   4299  C   ASP A 282      31.122 -32.733   4.316  1.00  0.83           C  
ATOM   4300  O   ASP A 282      30.504 -32.888   3.262  1.00  0.83           O  
ATOM   4301  CB  ASP A 282      33.328 -33.080   3.174  1.00  0.83           C  
ATOM   4302  CG  ASP A 282      34.708 -32.481   2.836  1.00  0.83           C  
ATOM   4303  OD1 ASP A 282      34.812 -31.276   2.732  1.00  0.83           O  
ATOM   4304  OD2 ASP A 282      35.642 -33.236   2.703  1.00  0.83           O  
ATOM   4305  H   ASP A 282      33.610 -31.607   6.038  1.00  0.83           H  
ATOM   4306  HA  ASP A 282      32.626 -31.266   4.019  1.00  0.83           H  
ATOM   4307 1HB  ASP A 282      33.446 -34.128   3.429  1.00  0.83           H  
ATOM   4308 2HB  ASP A 282      32.714 -33.042   2.273  1.00  0.83           H  
ATOM   4309  N   LYS A 283      30.548 -32.892   5.504  1.00  0.82           N  
ATOM   4310  CA  LYS A 283      29.126 -33.153   5.660  1.00  0.82           C  
ATOM   4311  C   LYS A 283      28.480 -31.885   6.174  1.00  0.82           C  
ATOM   4312  O   LYS A 283      29.153 -31.068   6.814  1.00  0.82           O  
ATOM   4313  CB  LYS A 283      28.879 -34.282   6.665  1.00  0.82           C  
ATOM   4314  CG  LYS A 283      29.440 -35.625   6.241  1.00  0.82           C  
ATOM   4315  CD  LYS A 283      29.150 -36.700   7.277  1.00  0.82           C  
ATOM   4316  CE  LYS A 283      29.725 -38.045   6.850  1.00  0.82           C  
ATOM   4317  NZ  LYS A 283      29.452 -39.112   7.856  1.00  0.82           N  
ATOM   4318  H   LYS A 283      31.107 -32.842   6.353  1.00  0.82           H  
ATOM   4319  HA  LYS A 283      28.689 -33.406   4.695  1.00  0.82           H  
ATOM   4320 1HB  LYS A 283      29.331 -34.019   7.621  1.00  0.82           H  
ATOM   4321 2HB  LYS A 283      27.807 -34.394   6.832  1.00  0.82           H  
ATOM   4322 1HG  LYS A 283      29.009 -35.918   5.284  1.00  0.82           H  
ATOM   4323 2HG  LYS A 283      30.524 -35.533   6.121  1.00  0.82           H  
ATOM   4324 1HD  LYS A 283      29.601 -36.407   8.227  1.00  0.82           H  
ATOM   4325 2HD  LYS A 283      28.072 -36.794   7.420  1.00  0.82           H  
ATOM   4326 1HE  LYS A 283      29.284 -38.334   5.898  1.00  0.82           H  
ATOM   4327 2HE  LYS A 283      30.804 -37.945   6.725  1.00  0.82           H  
ATOM   4328 1HZ  LYS A 283      29.848 -39.985   7.537  1.00  0.82           H  
ATOM   4329 2HZ  LYS A 283      29.867 -38.858   8.741  1.00  0.82           H  
ATOM   4330 3HZ  LYS A 283      28.454 -39.219   7.971  1.00  0.82           H  
ATOM   4331  N   PHE A 284      27.174 -31.729   5.985  1.00  0.81           N  
ATOM   4332  CA  PHE A 284      26.569 -30.580   6.633  1.00  0.81           C  
ATOM   4333  C   PHE A 284      25.274 -30.951   7.275  1.00  0.81           C  
ATOM   4334  O   PHE A 284      24.590 -31.890   6.860  1.00  0.81           O  
ATOM   4335  CB  PHE A 284      26.296 -29.414   5.679  1.00  0.81           C  
ATOM   4336  CG  PHE A 284      25.247 -29.589   4.619  1.00  0.81           C  
ATOM   4337  CD1 PHE A 284      23.942 -29.210   4.878  1.00  0.81           C  
ATOM   4338  CD2 PHE A 284      25.553 -30.065   3.361  1.00  0.81           C  
ATOM   4339  CE1 PHE A 284      22.963 -29.295   3.911  1.00  0.81           C  
ATOM   4340  CE2 PHE A 284      24.582 -30.159   2.391  1.00  0.81           C  
ATOM   4341  CZ  PHE A 284      23.283 -29.771   2.662  1.00  0.81           C  
ATOM   4342  H   PHE A 284      26.627 -32.383   5.443  1.00  0.81           H  
ATOM   4343  HA  PHE A 284      27.235 -30.235   7.414  1.00  0.81           H  
ATOM   4344 1HB  PHE A 284      26.007 -28.550   6.281  1.00  0.81           H  
ATOM   4345 2HB  PHE A 284      27.190 -29.145   5.193  1.00  0.81           H  
ATOM   4346  HD1 PHE A 284      23.708 -28.835   5.862  1.00  0.81           H  
ATOM   4347  HD2 PHE A 284      26.566 -30.356   3.130  1.00  0.81           H  
ATOM   4348  HE1 PHE A 284      21.945 -28.986   4.135  1.00  0.81           H  
ATOM   4349  HE2 PHE A 284      24.848 -30.535   1.408  1.00  0.81           H  
ATOM   4350  HZ  PHE A 284      22.522 -29.842   1.885  1.00  0.81           H  
ATOM   4351  N   TYR A 285      24.938 -30.175   8.288  1.00  0.80           N  
ATOM   4352  CA  TYR A 285      23.727 -30.388   9.020  1.00  0.80           C  
ATOM   4353  C   TYR A 285      22.991 -29.085   9.283  1.00  0.80           C  
ATOM   4354  O   TYR A 285      23.564 -28.104   9.741  1.00  0.80           O  
ATOM   4355  CB  TYR A 285      24.121 -30.994  10.359  1.00  0.80           C  
ATOM   4356  CG  TYR A 285      24.962 -32.249  10.283  1.00  0.80           C  
ATOM   4357  CD1 TYR A 285      26.345 -32.121  10.179  1.00  0.80           C  
ATOM   4358  CD2 TYR A 285      24.391 -33.500  10.344  1.00  0.80           C  
ATOM   4359  CE1 TYR A 285      27.147 -33.230  10.136  1.00  0.80           C  
ATOM   4360  CE2 TYR A 285      25.193 -34.618  10.304  1.00  0.80           C  
ATOM   4361  CZ  TYR A 285      26.567 -34.487  10.202  1.00  0.80           C  
ATOM   4362  OH  TYR A 285      27.363 -35.608  10.168  1.00  0.80           O  
ATOM   4363  H   TYR A 285      25.587 -29.449   8.578  1.00  0.80           H  
ATOM   4364  HA  TYR A 285      23.072 -31.053   8.454  1.00  0.80           H  
ATOM   4365 1HB  TYR A 285      24.679 -30.256  10.920  1.00  0.80           H  
ATOM   4366 2HB  TYR A 285      23.244 -31.214  10.924  1.00  0.80           H  
ATOM   4367  HD1 TYR A 285      26.790 -31.131  10.128  1.00  0.80           H  
ATOM   4368  HD2 TYR A 285      23.317 -33.608  10.426  1.00  0.80           H  
ATOM   4369  HE1 TYR A 285      28.229 -33.122  10.054  1.00  0.80           H  
ATOM   4370  HE2 TYR A 285      24.744 -35.610  10.355  1.00  0.80           H  
ATOM   4371  HH  TYR A 285      28.284 -35.340  10.156  1.00  0.80           H  
ATOM   4372  N   PHE A 286      21.701 -29.086   9.083  1.00  0.79           N  
ATOM   4373  CA  PHE A 286      20.874 -27.976   9.473  1.00  0.79           C  
ATOM   4374  C   PHE A 286      20.822 -27.802  10.974  1.00  0.79           C  
ATOM   4375  O   PHE A 286      20.662 -28.778  11.731  1.00  0.79           O  
ATOM   4376  CB  PHE A 286      19.477 -28.193   8.942  1.00  0.79           C  
ATOM   4377  CG  PHE A 286      18.493 -27.223   9.371  1.00  0.79           C  
ATOM   4378  CD1 PHE A 286      18.431 -25.995   8.819  1.00  0.79           C  
ATOM   4379  CD2 PHE A 286      17.583 -27.571  10.366  1.00  0.79           C  
ATOM   4380  CE1 PHE A 286      17.482 -25.122   9.237  1.00  0.79           C  
ATOM   4381  CE2 PHE A 286      16.628 -26.694  10.786  1.00  0.79           C  
ATOM   4382  CZ  PHE A 286      16.570 -25.472  10.220  1.00  0.79           C  
ATOM   4383  H   PHE A 286      21.249 -29.884   8.652  1.00  0.79           H  
ATOM   4384  HA  PHE A 286      21.284 -27.062   9.042  1.00  0.79           H  
ATOM   4385 1HB  PHE A 286      19.513 -28.171   7.864  1.00  0.79           H  
ATOM   4386 2HB  PHE A 286      19.125 -29.178   9.231  1.00  0.79           H  
ATOM   4387  HD1 PHE A 286      19.146 -25.713   8.042  1.00  0.79           H  
ATOM   4388  HD2 PHE A 286      17.638 -28.565  10.810  1.00  0.79           H  
ATOM   4389  HE1 PHE A 286      17.452 -24.155   8.793  1.00  0.79           H  
ATOM   4390  HE2 PHE A 286      15.920 -26.972  11.564  1.00  0.79           H  
ATOM   4391  HZ  PHE A 286      15.812 -24.775  10.552  1.00  0.79           H  
ATOM   4392  N   ILE A 287      20.970 -26.552  11.399  1.00  0.80           N  
ATOM   4393  CA  ILE A 287      20.842 -26.191  12.792  1.00  0.80           C  
ATOM   4394  C   ILE A 287      19.560 -25.394  13.011  1.00  0.80           C  
ATOM   4395  O   ILE A 287      18.709 -25.781  13.813  1.00  0.80           O  
ATOM   4396  CB  ILE A 287      22.061 -25.358  13.250  1.00  0.80           C  
ATOM   4397  CG1 ILE A 287      23.333 -26.148  13.015  1.00  0.80           C  
ATOM   4398  CG2 ILE A 287      21.929 -24.957  14.679  1.00  0.80           C  
ATOM   4399  CD1 ILE A 287      23.354 -27.434  13.761  1.00  0.80           C  
ATOM   4400  H   ILE A 287      21.164 -25.806  10.731  1.00  0.80           H  
ATOM   4401  HA  ILE A 287      20.788 -27.099  13.389  1.00  0.80           H  
ATOM   4402  HB  ILE A 287      22.124 -24.456  12.641  1.00  0.80           H  
ATOM   4403 1HG1 ILE A 287      23.414 -26.367  11.954  1.00  0.80           H  
ATOM   4404 2HG1 ILE A 287      24.193 -25.545  13.309  1.00  0.80           H  
ATOM   4405 1HG2 ILE A 287      22.794 -24.353  14.963  1.00  0.80           H  
ATOM   4406 2HG2 ILE A 287      21.021 -24.369  14.811  1.00  0.80           H  
ATOM   4407 3HG2 ILE A 287      21.878 -25.846  15.295  1.00  0.80           H  
ATOM   4408 1HD1 ILE A 287      24.254 -27.977  13.562  1.00  0.80           H  
ATOM   4409 2HD1 ILE A 287      23.285 -27.237  14.829  1.00  0.80           H  
ATOM   4410 3HD1 ILE A 287      22.504 -28.029  13.451  1.00  0.80           H  
ATOM   4411  N   GLU A 288      19.430 -24.269  12.304  1.00  0.80           N  
ATOM   4412  CA  GLU A 288      18.274 -23.401  12.521  1.00  0.80           C  
ATOM   4413  C   GLU A 288      18.042 -22.364  11.425  1.00  0.80           C  
ATOM   4414  O   GLU A 288      18.933 -22.056  10.638  1.00  0.80           O  
ATOM   4415  CB  GLU A 288      18.411 -22.679  13.861  1.00  0.80           C  
ATOM   4416  CG  GLU A 288      19.597 -21.742  13.953  1.00  0.80           C  
ATOM   4417  CD  GLU A 288      19.763 -21.134  15.319  1.00  0.80           C  
ATOM   4418  OE1 GLU A 288      19.527 -21.823  16.290  1.00  0.80           O  
ATOM   4419  OE2 GLU A 288      20.088 -19.967  15.397  1.00  0.80           O  
ATOM   4420  H   GLU A 288      20.151 -24.025  11.624  1.00  0.80           H  
ATOM   4421  HA  GLU A 288      17.389 -24.033  12.572  1.00  0.80           H  
ATOM   4422 1HB  GLU A 288      17.519 -22.085  14.018  1.00  0.80           H  
ATOM   4423 2HB  GLU A 288      18.476 -23.394  14.677  1.00  0.80           H  
ATOM   4424 1HG  GLU A 288      20.502 -22.288  13.701  1.00  0.80           H  
ATOM   4425 2HG  GLU A 288      19.470 -20.955  13.215  1.00  0.80           H  
ATOM   4426  N   VAL A 289      16.852 -21.779  11.407  1.00  0.81           N  
ATOM   4427  CA  VAL A 289      16.597 -20.659  10.508  1.00  0.81           C  
ATOM   4428  C   VAL A 289      16.275 -19.453  11.362  1.00  0.81           C  
ATOM   4429  O   VAL A 289      15.533 -19.548  12.342  1.00  0.81           O  
ATOM   4430  CB  VAL A 289      15.433 -20.896   9.529  1.00  0.81           C  
ATOM   4431  CG1 VAL A 289      15.222 -19.689   8.609  1.00  0.81           C  
ATOM   4432  CG2 VAL A 289      15.656 -22.115   8.737  1.00  0.81           C  
ATOM   4433  H   VAL A 289      16.131 -22.081  12.046  1.00  0.81           H  
ATOM   4434  HA  VAL A 289      17.492 -20.438   9.935  1.00  0.81           H  
ATOM   4435  HB  VAL A 289      14.578 -20.971  10.075  1.00  0.81           H  
ATOM   4436 1HG1 VAL A 289      14.368 -19.880   7.957  1.00  0.81           H  
ATOM   4437 2HG1 VAL A 289      15.024 -18.807   9.179  1.00  0.81           H  
ATOM   4438 3HG1 VAL A 289      16.112 -19.527   8.007  1.00  0.81           H  
ATOM   4439 1HG2 VAL A 289      14.820 -22.278   8.062  1.00  0.81           H  
ATOM   4440 2HG2 VAL A 289      16.555 -22.015   8.173  1.00  0.81           H  
ATOM   4441 3HG2 VAL A 289      15.732 -22.925   9.406  1.00  0.81           H  
ATOM   4442  N   ASN A 290      16.861 -18.336  10.984  1.00  0.80           N  
ATOM   4443  CA  ASN A 290      16.702 -17.048  11.616  1.00  0.80           C  
ATOM   4444  C   ASN A 290      16.187 -16.071  10.577  1.00  0.80           C  
ATOM   4445  O   ASN A 290      16.964 -15.324   9.978  1.00  0.80           O  
ATOM   4446  CB  ASN A 290      18.010 -16.555  12.171  1.00  0.80           C  
ATOM   4447  CG  ASN A 290      18.494 -17.399  13.321  1.00  0.80           C  
ATOM   4448  OD1 ASN A 290      17.908 -17.353  14.422  1.00  0.80           O  
ATOM   4449  ND2 ASN A 290      19.537 -18.147  13.109  1.00  0.80           N  
ATOM   4450  H   ASN A 290      17.474 -18.377  10.175  1.00  0.80           H  
ATOM   4451  HA  ASN A 290      16.000 -17.136  12.439  1.00  0.80           H  
ATOM   4452 1HB  ASN A 290      18.749 -16.612  11.372  1.00  0.80           H  
ATOM   4453 2HB  ASN A 290      17.940 -15.512  12.465  1.00  0.80           H  
ATOM   4454 1HD2 ASN A 290      19.891 -18.743  13.861  1.00  0.80           H  
ATOM   4455 2HD2 ASN A 290      19.986 -18.151  12.216  1.00  0.80           H  
ATOM   4456  N   PRO A 291      14.871 -16.047  10.312  1.00  0.78           N  
ATOM   4457  CA  PRO A 291      14.238 -15.310   9.237  1.00  0.78           C  
ATOM   4458  C   PRO A 291      14.128 -13.826   9.517  1.00  0.78           C  
ATOM   4459  O   PRO A 291      13.035 -13.270   9.547  1.00  0.78           O  
ATOM   4460  CB  PRO A 291      12.864 -15.949   9.204  1.00  0.78           C  
ATOM   4461  CG  PRO A 291      12.588 -16.337  10.635  1.00  0.78           C  
ATOM   4462  CD  PRO A 291      13.907 -16.803  11.158  1.00  0.78           C  
ATOM   4463  HA  PRO A 291      14.767 -15.506   8.298  1.00  0.78           H  
ATOM   4464 1HB  PRO A 291      12.137 -15.244   8.803  1.00  0.78           H  
ATOM   4465 2HB  PRO A 291      12.907 -16.801   8.529  1.00  0.78           H  
ATOM   4466 1HG  PRO A 291      12.199 -15.480  11.207  1.00  0.78           H  
ATOM   4467 2HG  PRO A 291      11.821 -17.120  10.679  1.00  0.78           H  
ATOM   4468 1HD  PRO A 291      13.970 -16.523  12.203  1.00  0.78           H  
ATOM   4469 2HD  PRO A 291      13.991 -17.878  11.014  1.00  0.78           H  
ATOM   4470  N   ARG A 292      15.268 -13.192   9.710  1.00  0.77           N  
ATOM   4471  CA  ARG A 292      15.326 -11.781  10.031  1.00  0.77           C  
ATOM   4472  C   ARG A 292      16.648 -11.196   9.590  1.00  0.77           C  
ATOM   4473  O   ARG A 292      17.639 -11.913   9.446  1.00  0.77           O  
ATOM   4474  CB  ARG A 292      15.135 -11.600  11.536  1.00  0.77           C  
ATOM   4475  CG  ARG A 292      16.242 -12.230  12.470  1.00  0.77           C  
ATOM   4476  CD  ARG A 292      15.752 -12.235  13.907  1.00  0.77           C  
ATOM   4477  NE  ARG A 292      16.743 -12.645  14.946  1.00  0.77           N  
ATOM   4478  CZ  ARG A 292      17.071 -13.905  15.290  1.00  0.77           C  
ATOM   4479  NH1 ARG A 292      16.513 -14.908  14.692  1.00  0.77           N  
ATOM   4480  NH2 ARG A 292      17.955 -14.121  16.253  1.00  0.77           N  
ATOM   4481  H   ARG A 292      16.124 -13.730   9.658  1.00  0.77           H  
ATOM   4482  HA  ARG A 292      14.526 -11.267   9.497  1.00  0.77           H  
ATOM   4483 1HB  ARG A 292      15.090 -10.537  11.769  1.00  0.77           H  
ATOM   4484 2HB  ARG A 292      14.179 -12.038  11.833  1.00  0.77           H  
ATOM   4485 1HG  ARG A 292      16.450 -13.256  12.164  1.00  0.77           H  
ATOM   4486 2HG  ARG A 292      17.151 -11.631  12.404  1.00  0.77           H  
ATOM   4487 1HD  ARG A 292      15.494 -11.230  14.112  1.00  0.77           H  
ATOM   4488 2HD  ARG A 292      14.874 -12.860  13.993  1.00  0.77           H  
ATOM   4489  HE  ARG A 292      17.169 -11.901  15.504  1.00  0.77           H  
ATOM   4490 1HH1 ARG A 292      15.768 -14.744  14.018  1.00  0.77           H  
ATOM   4491 2HH1 ARG A 292      16.772 -15.862  14.927  1.00  0.77           H  
ATOM   4492 1HH2 ARG A 292      18.347 -13.336  16.766  1.00  0.77           H  
ATOM   4493 2HH2 ARG A 292      18.195 -15.060  16.521  1.00  0.77           H  
ATOM   4494  N   VAL A 293      16.714  -9.889   9.415  1.00  0.75           N  
ATOM   4495  CA  VAL A 293      18.013  -9.353   9.079  1.00  0.75           C  
ATOM   4496  C   VAL A 293      18.934  -9.537  10.263  1.00  0.75           C  
ATOM   4497  O   VAL A 293      18.598  -9.156  11.384  1.00  0.75           O  
ATOM   4498  CB  VAL A 293      17.941  -7.869   8.704  1.00  0.75           C  
ATOM   4499  CG1 VAL A 293      19.333  -7.345   8.501  1.00  0.75           C  
ATOM   4500  CG2 VAL A 293      17.122  -7.707   7.421  1.00  0.75           C  
ATOM   4501  H   VAL A 293      15.903  -9.296   9.517  1.00  0.75           H  
ATOM   4502  HA  VAL A 293      18.413  -9.906   8.228  1.00  0.75           H  
ATOM   4503  HB  VAL A 293      17.481  -7.306   9.517  1.00  0.75           H  
ATOM   4504 1HG1 VAL A 293      19.309  -6.311   8.247  1.00  0.75           H  
ATOM   4505 2HG1 VAL A 293      19.908  -7.465   9.417  1.00  0.75           H  
ATOM   4506 3HG1 VAL A 293      19.807  -7.901   7.700  1.00  0.75           H  
ATOM   4507 1HG2 VAL A 293      17.065  -6.655   7.141  1.00  0.75           H  
ATOM   4508 2HG2 VAL A 293      17.596  -8.270   6.627  1.00  0.75           H  
ATOM   4509 3HG2 VAL A 293      16.125  -8.093   7.585  1.00  0.75           H  
ATOM   4510  N   GLN A 294      20.086 -10.132  10.008  1.00  0.73           N  
ATOM   4511  CA  GLN A 294      21.057 -10.367  11.051  1.00  0.73           C  
ATOM   4512  C   GLN A 294      22.124  -9.315  10.959  1.00  0.73           C  
ATOM   4513  O   GLN A 294      22.271  -8.659   9.934  1.00  0.73           O  
ATOM   4514  CB  GLN A 294      21.688 -11.753  10.962  1.00  0.73           C  
ATOM   4515  CG  GLN A 294      20.732 -12.916  11.112  1.00  0.73           C  
ATOM   4516  CD  GLN A 294      21.485 -14.232  11.233  1.00  0.73           C  
ATOM   4517  OE1 GLN A 294      20.886 -15.302  11.343  1.00  0.73           O  
ATOM   4518  NE2 GLN A 294      22.813 -14.157  11.214  1.00  0.73           N  
ATOM   4519  H   GLN A 294      20.282 -10.433   9.066  1.00  0.73           H  
ATOM   4520  HA  GLN A 294      20.572 -10.264  12.014  1.00  0.73           H  
ATOM   4521 1HB  GLN A 294      22.227 -11.861  10.018  1.00  0.73           H  
ATOM   4522 2HB  GLN A 294      22.410 -11.854  11.760  1.00  0.73           H  
ATOM   4523 1HG  GLN A 294      20.090 -12.782  11.955  1.00  0.73           H  
ATOM   4524 2HG  GLN A 294      20.123 -12.966  10.206  1.00  0.73           H  
ATOM   4525 1HE2 GLN A 294      23.396 -14.992  11.241  1.00  0.73           H  
ATOM   4526 2HE2 GLN A 294      23.306 -13.267  11.166  1.00  0.73           H  
ATOM   4527  N   VAL A 295      22.930  -9.197  11.983  1.00  0.72           N  
ATOM   4528  CA  VAL A 295      24.006  -8.225  12.009  1.00  0.72           C  
ATOM   4529  C   VAL A 295      24.981  -8.377  10.836  1.00  0.72           C  
ATOM   4530  O   VAL A 295      25.437  -7.382  10.246  1.00  0.72           O  
ATOM   4531  CB  VAL A 295      24.760  -8.379  13.311  1.00  0.72           C  
ATOM   4532  CG1 VAL A 295      25.955  -7.551  13.240  1.00  0.72           C  
ATOM   4533  CG2 VAL A 295      23.840  -8.011  14.460  1.00  0.72           C  
ATOM   4534  H   VAL A 295      22.789  -9.786  12.794  1.00  0.72           H  
ATOM   4535  HA  VAL A 295      23.572  -7.229  11.967  1.00  0.72           H  
ATOM   4536  HB  VAL A 295      25.086  -9.418  13.428  1.00  0.72           H  
ATOM   4537 1HG1 VAL A 295      26.522  -7.639  14.114  1.00  0.72           H  
ATOM   4538 2HG1 VAL A 295      26.547  -7.885  12.397  1.00  0.72           H  
ATOM   4539 3HG1 VAL A 295      25.657  -6.520  13.105  1.00  0.72           H  
ATOM   4540 1HG2 VAL A 295      24.366  -8.122  15.403  1.00  0.72           H  
ATOM   4541 2HG2 VAL A 295      23.512  -6.978  14.352  1.00  0.72           H  
ATOM   4542 3HG2 VAL A 295      22.974  -8.669  14.448  1.00  0.72           H  
ATOM   4543  N   GLU A 296      25.271  -9.623  10.508  1.00  0.70           N  
ATOM   4544  CA  GLU A 296      26.181 -10.057   9.461  1.00  0.70           C  
ATOM   4545  C   GLU A 296      25.726  -9.693   8.040  1.00  0.70           C  
ATOM   4546  O   GLU A 296      26.497  -9.833   7.080  1.00  0.70           O  
ATOM   4547  CB  GLU A 296      26.345 -11.564   9.573  1.00  0.70           C  
ATOM   4548  CG  GLU A 296      26.934 -12.055  10.892  1.00  0.70           C  
ATOM   4549  CD  GLU A 296      25.927 -12.077  12.019  1.00  0.70           C  
ATOM   4550  OE1 GLU A 296      24.754 -11.999  11.741  1.00  0.70           O  
ATOM   4551  OE2 GLU A 296      26.325 -12.141  13.155  1.00  0.70           O  
ATOM   4552  H   GLU A 296      24.822 -10.342  11.053  1.00  0.70           H  
ATOM   4553  HA  GLU A 296      27.144  -9.582   9.625  1.00  0.70           H  
ATOM   4554 1HB  GLU A 296      25.378 -12.046   9.432  1.00  0.70           H  
ATOM   4555 2HB  GLU A 296      26.990 -11.892   8.802  1.00  0.70           H  
ATOM   4556 1HG  GLU A 296      27.288 -13.074  10.734  1.00  0.70           H  
ATOM   4557 2HG  GLU A 296      27.780 -11.455  11.170  1.00  0.70           H  
ATOM   4558  N   HIS A 297      24.500  -9.180   7.893  1.00  0.68           N  
ATOM   4559  CA  HIS A 297      24.018  -8.808   6.580  1.00  0.68           C  
ATOM   4560  C   HIS A 297      24.951  -7.794   5.912  1.00  0.68           C  
ATOM   4561  O   HIS A 297      25.072  -7.805   4.690  1.00  0.68           O  
ATOM   4562  CB  HIS A 297      22.624  -8.187   6.673  1.00  0.68           C  
ATOM   4563  CG  HIS A 297      22.584  -6.773   7.256  1.00  0.68           C  
ATOM   4564  ND1 HIS A 297      22.624  -6.522   8.594  1.00  0.68           N  
ATOM   4565  CD2 HIS A 297      22.502  -5.571   6.654  1.00  0.68           C  
ATOM   4566  CE1 HIS A 297      22.562  -5.229   8.807  1.00  0.68           C  
ATOM   4567  NE2 HIS A 297      22.496  -4.608   7.640  1.00  0.68           N  
ATOM   4568  H   HIS A 297      23.881  -9.049   8.694  1.00  0.68           H  
ATOM   4569  HA  HIS A 297      23.959  -9.692   5.944  1.00  0.68           H  
ATOM   4570 1HB  HIS A 297      22.176  -8.147   5.706  1.00  0.68           H  
ATOM   4571 2HB  HIS A 297      21.997  -8.824   7.294  1.00  0.68           H  
ATOM   4572  HD1 HIS A 297      22.658  -7.221   9.317  1.00  0.68           H  
ATOM   4573  HD2 HIS A 297      22.442  -5.283   5.632  1.00  0.68           H  
ATOM   4574  HE1 HIS A 297      22.579  -4.849   9.825  1.00  0.68           H  
ATOM   4575  N   THR A 298      25.688  -6.991   6.706  1.00  0.67           N  
ATOM   4576  CA  THR A 298      26.610  -6.001   6.138  1.00  0.67           C  
ATOM   4577  C   THR A 298      27.677  -6.675   5.290  1.00  0.67           C  
ATOM   4578  O   THR A 298      28.100  -6.139   4.263  1.00  0.67           O  
ATOM   4579  CB  THR A 298      27.309  -5.130   7.194  1.00  0.67           C  
ATOM   4580  OG1 THR A 298      26.326  -4.341   7.922  1.00  0.67           O  
ATOM   4581  CG2 THR A 298      28.301  -4.214   6.497  1.00  0.67           C  
ATOM   4582  H   THR A 298      25.575  -7.065   7.718  1.00  0.67           H  
ATOM   4583  HA  THR A 298      26.035  -5.335   5.492  1.00  0.67           H  
ATOM   4584  HB  THR A 298      27.848  -5.767   7.896  1.00  0.67           H  
ATOM   4585  HG1 THR A 298      26.735  -3.508   8.288  1.00  0.67           H  
ATOM   4586 1HG2 THR A 298      28.807  -3.590   7.241  1.00  0.67           H  
ATOM   4587 2HG2 THR A 298      29.039  -4.811   5.958  1.00  0.67           H  
ATOM   4588 3HG2 THR A 298      27.760  -3.585   5.800  1.00  0.67           H  
ATOM   4589  N   ILE A 299      28.140  -7.838   5.735  1.00  0.65           N  
ATOM   4590  CA  ILE A 299      29.187  -8.553   5.039  1.00  0.65           C  
ATOM   4591  C   ILE A 299      28.652  -8.891   3.675  1.00  0.65           C  
ATOM   4592  O   ILE A 299      29.306  -8.708   2.648  1.00  0.65           O  
ATOM   4593  CB  ILE A 299      29.462  -9.885   5.719  1.00  0.65           C  
ATOM   4594  CG1 ILE A 299      30.015  -9.701   7.020  1.00  0.65           C  
ATOM   4595  CG2 ILE A 299      30.402 -10.664   4.913  1.00  0.65           C  
ATOM   4596  CD1 ILE A 299      29.986 -10.970   7.797  1.00  0.65           C  
ATOM   4597  H   ILE A 299      27.714  -8.269   6.552  1.00  0.65           H  
ATOM   4598  HA  ILE A 299      30.082  -7.936   4.958  1.00  0.65           H  
ATOM   4599  HB  ILE A 299      28.538 -10.443   5.821  1.00  0.65           H  
ATOM   4600 1HG1 ILE A 299      31.033  -9.356   6.922  1.00  0.65           H  
ATOM   4601 2HG1 ILE A 299      29.433  -8.949   7.548  1.00  0.65           H  
ATOM   4602 1HG2 ILE A 299      30.580 -11.608   5.413  1.00  0.65           H  
ATOM   4603 2HG2 ILE A 299      29.979 -10.835   3.922  1.00  0.65           H  
ATOM   4604 3HG2 ILE A 299      31.328 -10.118   4.831  1.00  0.65           H  
ATOM   4605 1HD1 ILE A 299      30.372 -10.815   8.761  1.00  0.65           H  
ATOM   4606 2HD1 ILE A 299      28.963 -11.283   7.883  1.00  0.65           H  
ATOM   4607 3HD1 ILE A 299      30.568 -11.736   7.288  1.00  0.65           H  
ATOM   4608  N   THR A 300      27.427  -9.392   3.680  1.00  0.64           N  
ATOM   4609  CA  THR A 300      26.784  -9.786   2.452  1.00  0.64           C  
ATOM   4610  C   THR A 300      26.592  -8.634   1.509  1.00  0.64           C  
ATOM   4611  O   THR A 300      26.790  -8.774   0.297  1.00  0.64           O  
ATOM   4612  CB  THR A 300      25.495 -10.562   2.728  1.00  0.64           C  
ATOM   4613  OG1 THR A 300      25.845 -11.786   3.413  1.00  0.64           O  
ATOM   4614  CG2 THR A 300      24.787 -10.866   1.414  1.00  0.64           C  
ATOM   4615  H   THR A 300      26.950  -9.492   4.579  1.00  0.64           H  
ATOM   4616  HA  THR A 300      27.457 -10.430   1.940  1.00  0.64           H  
ATOM   4617  HB  THR A 300      24.844  -9.981   3.367  1.00  0.64           H  
ATOM   4618  HG1 THR A 300      26.562 -12.203   2.897  1.00  0.64           H  
ATOM   4619 1HG2 THR A 300      23.899 -11.423   1.597  1.00  0.64           H  
ATOM   4620 2HG2 THR A 300      24.535  -9.929   0.916  1.00  0.64           H  
ATOM   4621 3HG2 THR A 300      25.406 -11.428   0.781  1.00  0.64           H  
ATOM   4622  N   GLU A 301      26.221  -7.495   2.036  1.00  0.64           N  
ATOM   4623  CA  GLU A 301      26.051  -6.344   1.184  1.00  0.64           C  
ATOM   4624  C   GLU A 301      27.388  -5.981   0.518  1.00  0.64           C  
ATOM   4625  O   GLU A 301      27.444  -5.703  -0.684  1.00  0.64           O  
ATOM   4626  CB  GLU A 301      25.522  -5.203   2.027  1.00  0.64           C  
ATOM   4627  CG  GLU A 301      24.150  -5.483   2.490  1.00  0.64           C  
ATOM   4628  CD  GLU A 301      23.585  -4.522   3.323  1.00  0.64           C  
ATOM   4629  OE1 GLU A 301      24.283  -3.744   3.899  1.00  0.64           O  
ATOM   4630  OE2 GLU A 301      22.385  -4.499   3.377  1.00  0.64           O  
ATOM   4631  H   GLU A 301      26.032  -7.444   3.037  1.00  0.64           H  
ATOM   4632  HA  GLU A 301      25.320  -6.585   0.408  1.00  0.64           H  
ATOM   4633 1HB  GLU A 301      26.161  -5.049   2.893  1.00  0.64           H  
ATOM   4634 2HB  GLU A 301      25.511  -4.284   1.444  1.00  0.64           H  
ATOM   4635 1HG  GLU A 301      23.544  -5.580   1.678  1.00  0.64           H  
ATOM   4636 2HG  GLU A 301      24.143  -6.426   2.990  1.00  0.64           H  
ATOM   4637  N   LEU A 302      28.492  -6.083   1.266  1.00  0.63           N  
ATOM   4638  CA  LEU A 302      29.813  -5.803   0.703  1.00  0.63           C  
ATOM   4639  C   LEU A 302      30.216  -6.807  -0.387  1.00  0.63           C  
ATOM   4640  O   LEU A 302      30.828  -6.434  -1.389  1.00  0.63           O  
ATOM   4641  CB  LEU A 302      30.856  -5.789   1.816  1.00  0.63           C  
ATOM   4642  CG  LEU A 302      30.747  -4.625   2.774  1.00  0.63           C  
ATOM   4643  CD1 LEU A 302      31.705  -4.821   3.894  1.00  0.63           C  
ATOM   4644  CD2 LEU A 302      31.032  -3.363   2.026  1.00  0.63           C  
ATOM   4645  H   LEU A 302      28.407  -6.317   2.259  1.00  0.63           H  
ATOM   4646  HA  LEU A 302      29.782  -4.813   0.252  1.00  0.63           H  
ATOM   4647 1HB  LEU A 302      30.763  -6.703   2.394  1.00  0.63           H  
ATOM   4648 2HB  LEU A 302      31.850  -5.766   1.367  1.00  0.63           H  
ATOM   4649  HG  LEU A 302      29.745  -4.579   3.196  1.00  0.63           H  
ATOM   4650 1HD1 LEU A 302      31.617  -3.990   4.572  1.00  0.63           H  
ATOM   4651 2HD1 LEU A 302      31.450  -5.749   4.404  1.00  0.63           H  
ATOM   4652 3HD1 LEU A 302      32.719  -4.880   3.516  1.00  0.63           H  
ATOM   4653 1HD2 LEU A 302      30.974  -2.524   2.697  1.00  0.63           H  
ATOM   4654 2HD2 LEU A 302      32.011  -3.415   1.608  1.00  0.63           H  
ATOM   4655 3HD2 LEU A 302      30.305  -3.245   1.223  1.00  0.63           H  
ATOM   4656  N   ILE A 303      29.838  -8.073  -0.202  1.00  0.64           N  
ATOM   4657  CA  ILE A 303      30.138  -9.142  -1.154  1.00  0.64           C  
ATOM   4658  C   ILE A 303      29.247  -9.145  -2.396  1.00  0.64           C  
ATOM   4659  O   ILE A 303      29.701  -9.503  -3.475  1.00  0.64           O  
ATOM   4660  CB  ILE A 303      30.056 -10.541  -0.509  1.00  0.64           C  
ATOM   4661  CG1 ILE A 303      31.058 -10.698   0.567  1.00  0.64           C  
ATOM   4662  CG2 ILE A 303      30.253 -11.632  -1.566  1.00  0.64           C  
ATOM   4663  CD1 ILE A 303      32.423 -10.493   0.096  1.00  0.64           C  
ATOM   4664  H   ILE A 303      29.356  -8.307   0.667  1.00  0.64           H  
ATOM   4665  HA  ILE A 303      31.165  -9.002  -1.488  1.00  0.64           H  
ATOM   4666  HB  ILE A 303      29.075 -10.652  -0.051  1.00  0.64           H  
ATOM   4667 1HG1 ILE A 303      30.862  -9.998   1.361  1.00  0.64           H  
ATOM   4668 2HG1 ILE A 303      30.979 -11.704   0.963  1.00  0.64           H  
ATOM   4669 1HG2 ILE A 303      30.168 -12.609  -1.092  1.00  0.64           H  
ATOM   4670 2HG2 ILE A 303      29.485 -11.531  -2.330  1.00  0.64           H  
ATOM   4671 3HG2 ILE A 303      31.241 -11.535  -2.022  1.00  0.64           H  
ATOM   4672 1HD1 ILE A 303      33.058 -10.648   0.917  1.00  0.64           H  
ATOM   4673 2HD1 ILE A 303      32.659 -11.200  -0.693  1.00  0.64           H  
ATOM   4674 3HD1 ILE A 303      32.544  -9.478  -0.286  1.00  0.64           H  
ATOM   4675  N   THR A 304      27.963  -8.838  -2.254  1.00  0.64           N  
ATOM   4676  CA  THR A 304      27.060  -8.930  -3.402  1.00  0.64           C  
ATOM   4677  C   THR A 304      26.602  -7.617  -4.031  1.00  0.64           C  
ATOM   4678  O   THR A 304      26.115  -7.610  -5.162  1.00  0.64           O  
ATOM   4679  CB  THR A 304      25.797  -9.645  -2.965  1.00  0.64           C  
ATOM   4680  OG1 THR A 304      25.176  -8.855  -1.930  1.00  0.64           O  
ATOM   4681  CG2 THR A 304      26.144 -10.971  -2.459  1.00  0.64           C  
ATOM   4682  H   THR A 304      27.604  -8.577  -1.340  1.00  0.64           H  
ATOM   4683  HA  THR A 304      27.555  -9.515  -4.177  1.00  0.64           H  
ATOM   4684  HB  THR A 304      25.116  -9.737  -3.803  1.00  0.64           H  
ATOM   4685  HG1 THR A 304      25.767  -8.849  -1.137  1.00  0.64           H  
ATOM   4686 1HG2 THR A 304      25.265 -11.481  -2.134  1.00  0.64           H  
ATOM   4687 2HG2 THR A 304      26.634 -11.552  -3.245  1.00  0.64           H  
ATOM   4688 3HG2 THR A 304      26.819 -10.820  -1.639  1.00  0.64           H  
ATOM   4689  N   GLY A 305      26.682  -6.508  -3.304  1.00  0.64           N  
ATOM   4690  CA  GLY A 305      26.164  -5.244  -3.812  1.00  0.64           C  
ATOM   4691  C   GLY A 305      24.655  -5.096  -3.569  1.00  0.64           C  
ATOM   4692  O   GLY A 305      24.053  -4.088  -3.947  1.00  0.64           O  
ATOM   4693  H   GLY A 305      27.081  -6.507  -2.370  1.00  0.64           H  
ATOM   4694 1HA  GLY A 305      26.693  -4.427  -3.321  1.00  0.64           H  
ATOM   4695 2HA  GLY A 305      26.375  -5.167  -4.877  1.00  0.64           H  
ATOM   4696  N   VAL A 306      24.044  -6.097  -2.930  1.00  0.63           N  
ATOM   4697  CA  VAL A 306      22.618  -6.078  -2.651  1.00  0.63           C  
ATOM   4698  C   VAL A 306      22.325  -5.547  -1.278  1.00  0.63           C  
ATOM   4699  O   VAL A 306      22.699  -6.176  -0.304  1.00  0.63           O  
ATOM   4700  CB  VAL A 306      22.074  -7.505  -2.696  1.00  0.63           C  
ATOM   4701  CG1 VAL A 306      20.621  -7.508  -2.323  1.00  0.63           C  
ATOM   4702  CG2 VAL A 306      22.301  -8.083  -4.089  1.00  0.63           C  
ATOM   4703  H   VAL A 306      24.573  -6.919  -2.634  1.00  0.63           H  
ATOM   4704  HA  VAL A 306      22.119  -5.458  -3.396  1.00  0.63           H  
ATOM   4705  HB  VAL A 306      22.604  -8.115  -1.961  1.00  0.63           H  
ATOM   4706 1HG1 VAL A 306      20.266  -8.525  -2.339  1.00  0.63           H  
ATOM   4707 2HG1 VAL A 306      20.502  -7.101  -1.318  1.00  0.63           H  
ATOM   4708 3HG1 VAL A 306      20.061  -6.899  -3.027  1.00  0.63           H  
ATOM   4709 1HG2 VAL A 306      21.932  -9.095  -4.117  1.00  0.63           H  
ATOM   4710 2HG2 VAL A 306      21.774  -7.479  -4.826  1.00  0.63           H  
ATOM   4711 3HG2 VAL A 306      23.368  -8.080  -4.316  1.00  0.63           H  
ATOM   4712  N   ASP A 307      21.600  -4.435  -1.177  1.00  0.63           N  
ATOM   4713  CA  ASP A 307      21.304  -3.879   0.146  1.00  0.63           C  
ATOM   4714  C   ASP A 307      20.094  -4.592   0.753  1.00  0.63           C  
ATOM   4715  O   ASP A 307      18.958  -4.432   0.299  1.00  0.63           O  
ATOM   4716  CB  ASP A 307      21.152  -2.352   0.080  1.00  0.63           C  
ATOM   4717  CG  ASP A 307      20.873  -1.655   1.460  1.00  0.63           C  
ATOM   4718  OD1 ASP A 307      20.191  -2.231   2.288  1.00  0.63           O  
ATOM   4719  OD2 ASP A 307      21.363  -0.549   1.664  1.00  0.63           O  
ATOM   4720  H   ASP A 307      21.296  -3.958  -2.014  1.00  0.63           H  
ATOM   4721  HA  ASP A 307      22.154  -4.067   0.792  1.00  0.63           H  
ATOM   4722 1HB  ASP A 307      22.062  -1.925  -0.342  1.00  0.63           H  
ATOM   4723 2HB  ASP A 307      20.335  -2.102  -0.597  1.00  0.63           H  
ATOM   4724  N   ILE A 308      20.388  -5.437   1.738  1.00  0.62           N  
ATOM   4725  CA  ILE A 308      19.469  -6.353   2.399  1.00  0.62           C  
ATOM   4726  C   ILE A 308      18.402  -5.672   3.219  1.00  0.62           C  
ATOM   4727  O   ILE A 308      17.246  -6.099   3.215  1.00  0.62           O  
ATOM   4728  CB  ILE A 308      20.272  -7.323   3.257  1.00  0.62           C  
ATOM   4729  CG1 ILE A 308      21.058  -8.218   2.334  1.00  0.62           C  
ATOM   4730  CG2 ILE A 308      19.384  -8.087   4.222  1.00  0.62           C  
ATOM   4731  CD1 ILE A 308      22.082  -8.995   3.013  1.00  0.62           C  
ATOM   4732  H   ILE A 308      21.347  -5.404   2.087  1.00  0.62           H  
ATOM   4733  HA  ILE A 308      18.972  -6.934   1.624  1.00  0.62           H  
ATOM   4734  HB  ILE A 308      21.004  -6.753   3.832  1.00  0.62           H  
ATOM   4735 1HG1 ILE A 308      20.381  -8.900   1.849  1.00  0.62           H  
ATOM   4736 2HG1 ILE A 308      21.544  -7.607   1.568  1.00  0.62           H  
ATOM   4737 1HG2 ILE A 308      19.988  -8.759   4.826  1.00  0.62           H  
ATOM   4738 2HG2 ILE A 308      18.876  -7.377   4.868  1.00  0.62           H  
ATOM   4739 3HG2 ILE A 308      18.657  -8.654   3.678  1.00  0.62           H  
ATOM   4740 1HD1 ILE A 308      22.572  -9.592   2.289  1.00  0.62           H  
ATOM   4741 2HD1 ILE A 308      22.799  -8.325   3.478  1.00  0.62           H  
ATOM   4742 3HD1 ILE A 308      21.627  -9.621   3.763  1.00  0.62           H  
ATOM   4743  N   VAL A 309      18.794  -4.651   3.969  1.00  0.62           N  
ATOM   4744  CA  VAL A 309      17.830  -3.950   4.794  1.00  0.62           C  
ATOM   4745  C   VAL A 309      16.888  -3.150   3.912  1.00  0.62           C  
ATOM   4746  O   VAL A 309      15.672  -3.178   4.122  1.00  0.62           O  
ATOM   4747  CB  VAL A 309      18.515  -3.050   5.814  1.00  0.62           C  
ATOM   4748  CG1 VAL A 309      17.495  -2.225   6.532  1.00  0.62           C  
ATOM   4749  CG2 VAL A 309      19.227  -3.878   6.793  1.00  0.62           C  
ATOM   4750  H   VAL A 309      19.762  -4.335   3.922  1.00  0.62           H  
ATOM   4751  HA  VAL A 309      17.244  -4.688   5.342  1.00  0.62           H  
ATOM   4752  HB  VAL A 309      19.211  -2.380   5.297  1.00  0.62           H  
ATOM   4753 1HG1 VAL A 309      18.017  -1.606   7.238  1.00  0.62           H  
ATOM   4754 2HG1 VAL A 309      16.953  -1.613   5.823  1.00  0.62           H  
ATOM   4755 3HG1 VAL A 309      16.800  -2.873   7.049  1.00  0.62           H  
ATOM   4756 1HG2 VAL A 309      19.723  -3.245   7.527  1.00  0.62           H  
ATOM   4757 2HG2 VAL A 309      18.505  -4.513   7.285  1.00  0.62           H  
ATOM   4758 3HG2 VAL A 309      19.960  -4.480   6.271  1.00  0.62           H  
ATOM   4759  N   GLN A 310      17.423  -2.443   2.901  1.00  0.62           N  
ATOM   4760  CA  GLN A 310      16.501  -1.725   2.035  1.00  0.62           C  
ATOM   4761  C   GLN A 310      15.605  -2.724   1.340  1.00  0.62           C  
ATOM   4762  O   GLN A 310      14.397  -2.504   1.237  1.00  0.62           O  
ATOM   4763  CB  GLN A 310      17.193  -0.892   0.947  1.00  0.62           C  
ATOM   4764  CG  GLN A 310      17.925   0.348   1.410  1.00  0.62           C  
ATOM   4765  CD  GLN A 310      18.559   1.112   0.239  1.00  0.62           C  
ATOM   4766  OE1 GLN A 310      17.861   1.541  -0.688  1.00  0.62           O  
ATOM   4767  NE2 GLN A 310      19.868   1.274   0.257  1.00  0.62           N  
ATOM   4768  H   GLN A 310      18.437  -2.419   2.731  1.00  0.62           H  
ATOM   4769  HA  GLN A 310      15.883  -1.073   2.647  1.00  0.62           H  
ATOM   4770 1HB  GLN A 310      17.926  -1.525   0.444  1.00  0.62           H  
ATOM   4771 2HB  GLN A 310      16.464  -0.601   0.206  1.00  0.62           H  
ATOM   4772 1HG  GLN A 310      17.224   1.011   1.899  1.00  0.62           H  
ATOM   4773 2HG  GLN A 310      18.713   0.062   2.107  1.00  0.62           H  
ATOM   4774 1HE2 GLN A 310      20.328   1.758  -0.482  1.00  0.62           H  
ATOM   4775 2HE2 GLN A 310      20.426   0.869   1.011  1.00  0.62           H  
ATOM   4776  N   ALA A 311      16.171  -3.865   0.906  1.00  0.62           N  
ATOM   4777  CA  ALA A 311      15.340  -4.842   0.244  1.00  0.62           C  
ATOM   4778  C   ALA A 311      14.252  -5.313   1.185  1.00  0.62           C  
ATOM   4779  O   ALA A 311      13.100  -5.322   0.791  1.00  0.62           O  
ATOM   4780  CB  ALA A 311      16.164  -6.035  -0.240  1.00  0.62           C  
ATOM   4781  H   ALA A 311      17.172  -4.038   0.989  1.00  0.62           H  
ATOM   4782  HA  ALA A 311      14.870  -4.364  -0.615  1.00  0.62           H  
ATOM   4783 1HB  ALA A 311      15.511  -6.745  -0.748  1.00  0.62           H  
ATOM   4784 2HB  ALA A 311      16.935  -5.690  -0.927  1.00  0.62           H  
ATOM   4785 3HB  ALA A 311      16.632  -6.520   0.614  1.00  0.62           H  
ATOM   4786  N   GLN A 312      14.566  -5.621   2.450  1.00  0.63           N  
ATOM   4787  CA  GLN A 312      13.517  -6.110   3.342  1.00  0.63           C  
ATOM   4788  C   GLN A 312      12.411  -5.100   3.554  1.00  0.63           C  
ATOM   4789  O   GLN A 312      11.229  -5.458   3.600  1.00  0.63           O  
ATOM   4790  CB  GLN A 312      14.045  -6.560   4.685  1.00  0.63           C  
ATOM   4791  CG  GLN A 312      12.928  -7.187   5.479  1.00  0.63           C  
ATOM   4792  CD  GLN A 312      13.341  -7.800   6.750  1.00  0.63           C  
ATOM   4793  OE1 GLN A 312      13.462  -9.035   6.809  1.00  0.63           O  
ATOM   4794  NE2 GLN A 312      13.550  -6.981   7.768  1.00  0.63           N  
ATOM   4795  H   GLN A 312      15.531  -5.583   2.772  1.00  0.63           H  
ATOM   4796  HA  GLN A 312      13.058  -6.972   2.896  1.00  0.63           H  
ATOM   4797 1HB  GLN A 312      14.850  -7.276   4.552  1.00  0.63           H  
ATOM   4798 2HB  GLN A 312      14.446  -5.701   5.234  1.00  0.63           H  
ATOM   4799 1HG  GLN A 312      12.173  -6.433   5.678  1.00  0.63           H  
ATOM   4800 2HG  GLN A 312      12.506  -7.968   4.859  1.00  0.63           H  
ATOM   4801 1HE2 GLN A 312      13.824  -7.331   8.667  1.00  0.63           H  
ATOM   4802 2HE2 GLN A 312      13.432  -5.993   7.638  1.00  0.63           H  
ATOM   4803  N   ILE A 313      12.766  -3.828   3.658  1.00  0.64           N  
ATOM   4804  CA  ILE A 313      11.733  -2.833   3.845  1.00  0.64           C  
ATOM   4805  C   ILE A 313      10.849  -2.807   2.592  1.00  0.64           C  
ATOM   4806  O   ILE A 313       9.621  -2.829   2.690  1.00  0.64           O  
ATOM   4807  CB  ILE A 313      12.337  -1.449   4.121  1.00  0.64           C  
ATOM   4808  CG1 ILE A 313      13.069  -1.432   5.491  1.00  0.64           C  
ATOM   4809  CG2 ILE A 313      11.223  -0.437   4.139  1.00  0.64           C  
ATOM   4810  CD1 ILE A 313      13.947  -0.201   5.699  1.00  0.64           C  
ATOM   4811  H   ILE A 313      13.753  -3.560   3.625  1.00  0.64           H  
ATOM   4812  HA  ILE A 313      11.117  -3.113   4.691  1.00  0.64           H  
ATOM   4813  HB  ILE A 313      13.063  -1.207   3.345  1.00  0.64           H  
ATOM   4814 1HG1 ILE A 313      12.327  -1.459   6.286  1.00  0.64           H  
ATOM   4815 2HG1 ILE A 313      13.697  -2.323   5.567  1.00  0.64           H  
ATOM   4816 1HG2 ILE A 313      11.648   0.533   4.332  1.00  0.64           H  
ATOM   4817 2HG2 ILE A 313      10.725  -0.441   3.178  1.00  0.64           H  
ATOM   4818 3HG2 ILE A 313      10.510  -0.689   4.927  1.00  0.64           H  
ATOM   4819 1HD1 ILE A 313      14.425  -0.254   6.673  1.00  0.64           H  
ATOM   4820 2HD1 ILE A 313      14.712  -0.166   4.922  1.00  0.64           H  
ATOM   4821 3HD1 ILE A 313      13.335   0.695   5.643  1.00  0.64           H  
ATOM   4822  N   LEU A 314      11.470  -2.803   1.412  1.00  0.65           N  
ATOM   4823  CA  LEU A 314      10.730  -2.775   0.155  1.00  0.65           C  
ATOM   4824  C   LEU A 314       9.896  -4.044  -0.071  1.00  0.65           C  
ATOM   4825  O   LEU A 314       8.786  -3.984  -0.613  1.00  0.65           O  
ATOM   4826  CB  LEU A 314      11.702  -2.578  -0.990  1.00  0.65           C  
ATOM   4827  CG  LEU A 314      12.381  -1.217  -1.005  1.00  0.65           C  
ATOM   4828  CD1 LEU A 314      13.398  -1.189  -2.130  1.00  0.65           C  
ATOM   4829  CD2 LEU A 314      11.328  -0.145  -1.118  1.00  0.65           C  
ATOM   4830  H   LEU A 314      12.491  -2.805   1.383  1.00  0.65           H  
ATOM   4831  HA  LEU A 314      10.056  -1.923   0.181  1.00  0.65           H  
ATOM   4832 1HB  LEU A 314      12.480  -3.336  -0.914  1.00  0.65           H  
ATOM   4833 2HB  LEU A 314      11.175  -2.715  -1.907  1.00  0.65           H  
ATOM   4834  HG  LEU A 314      12.917  -1.070  -0.076  1.00  0.65           H  
ATOM   4835 1HD1 LEU A 314      13.907  -0.231  -2.142  1.00  0.65           H  
ATOM   4836 2HD1 LEU A 314      14.127  -1.982  -1.968  1.00  0.65           H  
ATOM   4837 3HD1 LEU A 314      12.896  -1.340  -3.083  1.00  0.65           H  
ATOM   4838 1HD2 LEU A 314      11.782   0.830  -1.113  1.00  0.65           H  
ATOM   4839 2HD2 LEU A 314      10.783  -0.266  -2.022  1.00  0.65           H  
ATOM   4840 3HD2 LEU A 314      10.656  -0.230  -0.277  1.00  0.65           H  
ATOM   4841  N   ILE A 315      10.417  -5.185   0.376  1.00  0.67           N  
ATOM   4842  CA  ILE A 315       9.719  -6.459   0.278  1.00  0.67           C  
ATOM   4843  C   ILE A 315       8.454  -6.352   1.133  1.00  0.67           C  
ATOM   4844  O   ILE A 315       7.357  -6.698   0.688  1.00  0.67           O  
ATOM   4845  CB  ILE A 315      10.626  -7.610   0.773  1.00  0.67           C  
ATOM   4846  CG1 ILE A 315      11.842  -7.873  -0.189  1.00  0.67           C  
ATOM   4847  CG2 ILE A 315       9.851  -8.812   0.863  1.00  0.67           C  
ATOM   4848  CD1 ILE A 315      12.997  -8.735   0.438  1.00  0.67           C  
ATOM   4849  H   ILE A 315      11.342  -5.172   0.787  1.00  0.67           H  
ATOM   4850  HA  ILE A 315       9.439  -6.641  -0.759  1.00  0.67           H  
ATOM   4851  HB  ILE A 315      11.020  -7.369   1.752  1.00  0.67           H  
ATOM   4852 1HG1 ILE A 315      11.462  -8.414  -1.055  1.00  0.67           H  
ATOM   4853 2HG1 ILE A 315      12.229  -6.958  -0.525  1.00  0.67           H  
ATOM   4854 1HG2 ILE A 315      10.501  -9.581   1.208  1.00  0.67           H  
ATOM   4855 2HG2 ILE A 315       9.025  -8.682   1.559  1.00  0.67           H  
ATOM   4856 3HG2 ILE A 315       9.469  -9.066  -0.115  1.00  0.67           H  
ATOM   4857 1HD1 ILE A 315      13.782  -8.884  -0.282  1.00  0.67           H  
ATOM   4858 2HD1 ILE A 315      13.416  -8.243   1.272  1.00  0.67           H  
ATOM   4859 3HD1 ILE A 315      12.621  -9.685   0.761  1.00  0.67           H  
ATOM   4860  N   ALA A 316       8.601  -5.817   2.353  1.00  0.69           N  
ATOM   4861  CA  ALA A 316       7.490  -5.590   3.282  1.00  0.69           C  
ATOM   4862  C   ALA A 316       6.445  -4.636   2.688  1.00  0.69           C  
ATOM   4863  O   ALA A 316       5.247  -4.796   2.925  1.00  0.69           O  
ATOM   4864  CB  ALA A 316       8.009  -5.054   4.593  1.00  0.69           C  
ATOM   4865  H   ALA A 316       9.539  -5.568   2.669  1.00  0.69           H  
ATOM   4866  HA  ALA A 316       7.006  -6.548   3.465  1.00  0.69           H  
ATOM   4867 1HB  ALA A 316       7.182  -4.925   5.289  1.00  0.69           H  
ATOM   4868 2HB  ALA A 316       8.727  -5.768   5.000  1.00  0.69           H  
ATOM   4869 3HB  ALA A 316       8.501  -4.111   4.431  1.00  0.69           H  
ATOM   4870  N   GLN A 317       6.893  -3.685   1.855  1.00  0.70           N  
ATOM   4871  CA  GLN A 317       5.999  -2.737   1.182  1.00  0.70           C  
ATOM   4872  C   GLN A 317       5.202  -3.403   0.058  1.00  0.70           C  
ATOM   4873  O   GLN A 317       4.284  -2.773  -0.505  1.00  0.70           O  
ATOM   4874  CB  GLN A 317       6.757  -1.548   0.567  1.00  0.70           C  
ATOM   4875  CG  GLN A 317       7.366  -0.598   1.530  1.00  0.70           C  
ATOM   4876  CD  GLN A 317       8.128   0.519   0.875  1.00  0.70           C  
ATOM   4877  OE1 GLN A 317       7.929   0.841  -0.301  1.00  0.70           O  
ATOM   4878  NE2 GLN A 317       9.017   1.122   1.632  1.00  0.70           N  
ATOM   4879  H   GLN A 317       7.901  -3.583   1.735  1.00  0.70           H  
ATOM   4880  HA  GLN A 317       5.294  -2.355   1.919  1.00  0.70           H  
ATOM   4881 1HB  GLN A 317       7.558  -1.925  -0.053  1.00  0.70           H  
ATOM   4882 2HB  GLN A 317       6.096  -1.003  -0.085  1.00  0.70           H  
ATOM   4883 1HG  GLN A 317       6.567  -0.156   2.051  1.00  0.70           H  
ATOM   4884 2HG  GLN A 317       8.017  -1.118   2.212  1.00  0.70           H  
ATOM   4885 1HE2 GLN A 317       9.569   1.871   1.258  1.00  0.70           H  
ATOM   4886 2HE2 GLN A 317       9.137   0.807   2.578  1.00  0.70           H  
ATOM   4887  N   GLY A 318       5.553  -4.656  -0.275  1.00  0.70           N  
ATOM   4888  CA  GLY A 318       4.901  -5.433  -1.311  1.00  0.70           C  
ATOM   4889  C   GLY A 318       5.635  -5.495  -2.654  1.00  0.70           C  
ATOM   4890  O   GLY A 318       5.051  -5.960  -3.639  1.00  0.70           O  
ATOM   4891  H   GLY A 318       6.301  -5.126   0.229  1.00  0.70           H  
ATOM   4892 1HA  GLY A 318       4.786  -6.445  -0.931  1.00  0.70           H  
ATOM   4893 2HA  GLY A 318       3.897  -5.047  -1.467  1.00  0.70           H  
ATOM   4894  N   LYS A 319       6.891  -5.049  -2.717  1.00  0.70           N  
ATOM   4895  CA  LYS A 319       7.609  -5.078  -3.991  1.00  0.70           C  
ATOM   4896  C   LYS A 319       8.271  -6.414  -4.370  1.00  0.70           C  
ATOM   4897  O   LYS A 319       8.835  -7.117  -3.527  1.00  0.70           O  
ATOM   4898  CB  LYS A 319       8.660  -3.982  -4.001  1.00  0.70           C  
ATOM   4899  CG  LYS A 319       8.101  -2.578  -3.966  1.00  0.70           C  
ATOM   4900  CD  LYS A 319       9.193  -1.548  -4.190  1.00  0.70           C  
ATOM   4901  CE  LYS A 319       8.679  -0.127  -3.975  1.00  0.70           C  
ATOM   4902  NZ  LYS A 319       7.640   0.258  -4.975  1.00  0.70           N  
ATOM   4903  H   LYS A 319       7.366  -4.688  -1.888  1.00  0.70           H  
ATOM   4904  HA  LYS A 319       6.889  -4.848  -4.776  1.00  0.70           H  
ATOM   4905 1HB  LYS A 319       9.303  -4.097  -3.138  1.00  0.70           H  
ATOM   4906 2HB  LYS A 319       9.276  -4.080  -4.869  1.00  0.70           H  
ATOM   4907 1HG  LYS A 319       7.337  -2.477  -4.742  1.00  0.70           H  
ATOM   4908 2HG  LYS A 319       7.639  -2.404  -2.990  1.00  0.70           H  
ATOM   4909 1HD  LYS A 319      10.006  -1.748  -3.526  1.00  0.70           H  
ATOM   4910 2HD  LYS A 319       9.570  -1.630  -5.206  1.00  0.70           H  
ATOM   4911 1HE  LYS A 319       8.251  -0.054  -2.972  1.00  0.70           H  
ATOM   4912 2HE  LYS A 319       9.516   0.568  -4.053  1.00  0.70           H  
ATOM   4913 1HZ  LYS A 319       7.332   1.203  -4.787  1.00  0.70           H  
ATOM   4914 2HZ  LYS A 319       8.031   0.206  -5.908  1.00  0.70           H  
ATOM   4915 3HZ  LYS A 319       6.854  -0.374  -4.905  1.00  0.70           H  
ATOM   4916  N   ASP A 320       8.226  -6.711  -5.678  1.00  0.70           N  
ATOM   4917  CA  ASP A 320       8.889  -7.849  -6.341  1.00  0.70           C  
ATOM   4918  C   ASP A 320      10.415  -7.709  -6.263  1.00  0.70           C  
ATOM   4919  O   ASP A 320      10.979  -6.684  -6.684  1.00  0.70           O  
ATOM   4920  CB  ASP A 320       8.404  -7.904  -7.806  1.00  0.70           C  
ATOM   4921  CG  ASP A 320       8.823  -9.116  -8.691  1.00  0.70           C  
ATOM   4922  OD1 ASP A 320       9.795  -9.011  -9.451  1.00  0.70           O  
ATOM   4923  OD2 ASP A 320       8.106 -10.107  -8.690  1.00  0.70           O  
ATOM   4924  H   ASP A 320       7.687  -6.075  -6.275  1.00  0.70           H  
ATOM   4925  HA  ASP A 320       8.599  -8.771  -5.830  1.00  0.70           H  
ATOM   4926 1HB  ASP A 320       7.321  -7.835  -7.809  1.00  0.70           H  
ATOM   4927 2HB  ASP A 320       8.755  -7.008  -8.306  1.00  0.70           H  
ATOM   4928  N   LEU A 321      11.112  -8.769  -5.847  1.00  0.69           N  
ATOM   4929  CA  LEU A 321      12.565  -8.647  -5.701  1.00  0.69           C  
ATOM   4930  C   LEU A 321      13.295  -8.239  -6.970  1.00  0.69           C  
ATOM   4931  O   LEU A 321      14.213  -7.412  -6.925  1.00  0.69           O  
ATOM   4932  CB  LEU A 321      13.172  -9.998  -5.338  1.00  0.69           C  
ATOM   4933  CG  LEU A 321      12.884 -10.563  -3.994  1.00  0.69           C  
ATOM   4934  CD1 LEU A 321      13.422 -11.967  -3.918  1.00  0.69           C  
ATOM   4935  CD2 LEU A 321      13.492  -9.728  -2.929  1.00  0.69           C  
ATOM   4936  H   LEU A 321      10.622  -9.628  -5.547  1.00  0.69           H  
ATOM   4937  HA  LEU A 321      12.778  -7.926  -4.927  1.00  0.69           H  
ATOM   4938 1HB  LEU A 321      12.824 -10.732  -6.065  1.00  0.69           H  
ATOM   4939 2HB  LEU A 321      14.237  -9.914  -5.436  1.00  0.69           H  
ATOM   4940  HG  LEU A 321      11.835 -10.608  -3.861  1.00  0.69           H  
ATOM   4941 1HD1 LEU A 321      13.192 -12.371  -2.964  1.00  0.69           H  
ATOM   4942 2HD1 LEU A 321      12.959 -12.576  -4.688  1.00  0.69           H  
ATOM   4943 3HD1 LEU A 321      14.488 -11.964  -4.049  1.00  0.69           H  
ATOM   4944 1HD2 LEU A 321      13.243 -10.197  -1.983  1.00  0.69           H  
ATOM   4945 2HD2 LEU A 321      14.564  -9.689  -3.048  1.00  0.69           H  
ATOM   4946 3HD2 LEU A 321      13.087  -8.722  -2.969  1.00  0.69           H  
ATOM   4947  N   HIS A 322      12.909  -8.813  -8.095  1.00  0.69           N  
ATOM   4948  CA  HIS A 322      13.641  -8.564  -9.320  1.00  0.69           C  
ATOM   4949  C   HIS A 322      13.156  -7.326 -10.065  1.00  0.69           C  
ATOM   4950  O   HIS A 322      13.950  -6.461 -10.439  1.00  0.69           O  
ATOM   4951  CB  HIS A 322      13.558  -9.802 -10.218  1.00  0.69           C  
ATOM   4952  CG  HIS A 322      14.381  -9.736 -11.472  1.00  0.69           C  
ATOM   4953  ND1 HIS A 322      15.761  -9.695 -11.447  1.00  0.69           N  
ATOM   4954  CD2 HIS A 322      14.024  -9.717 -12.779  1.00  0.69           C  
ATOM   4955  CE1 HIS A 322      16.222  -9.655 -12.686  1.00  0.69           C  
ATOM   4956  NE2 HIS A 322      15.186  -9.669 -13.518  1.00  0.69           N  
ATOM   4957  H   HIS A 322      12.114  -9.444  -8.096  1.00  0.69           H  
ATOM   4958  HA  HIS A 322      14.690  -8.405  -9.083  1.00  0.69           H  
ATOM   4959 1HB  HIS A 322      13.883 -10.674  -9.651  1.00  0.69           H  
ATOM   4960 2HB  HIS A 322      12.517  -9.969 -10.501  1.00  0.69           H  
ATOM   4961  HD1 HIS A 322      16.338  -9.674 -10.602  1.00  0.69           H  
ATOM   4962  HD2 HIS A 322      13.057  -9.738 -13.280  1.00  0.69           H  
ATOM   4963  HE1 HIS A 322      17.298  -9.625 -12.875  1.00  0.69           H  
ATOM   4964  N   ARG A 323      11.849  -7.237 -10.300  1.00  0.68           N  
ATOM   4965  CA  ARG A 323      11.331  -6.170 -11.137  1.00  0.68           C  
ATOM   4966  C   ARG A 323      11.056  -4.837 -10.444  1.00  0.68           C  
ATOM   4967  O   ARG A 323      10.998  -3.810 -11.120  1.00  0.68           O  
ATOM   4968  CB  ARG A 323      10.070  -6.660 -11.806  1.00  0.68           C  
ATOM   4969  CG  ARG A 323      10.304  -7.803 -12.784  1.00  0.68           C  
ATOM   4970  CD  ARG A 323       9.039  -8.405 -13.255  1.00  0.68           C  
ATOM   4971  NE  ARG A 323       8.361  -9.108 -12.175  1.00  0.68           N  
ATOM   4972  CZ  ARG A 323       7.123  -9.643 -12.255  1.00  0.68           C  
ATOM   4973  NH1 ARG A 323       6.427  -9.551 -13.376  1.00  0.68           N  
ATOM   4974  NH2 ARG A 323       6.610 -10.262 -11.207  1.00  0.68           N  
ATOM   4975  H   ARG A 323      11.191  -7.934  -9.933  1.00  0.68           H  
ATOM   4976  HA  ARG A 323      12.068  -5.990 -11.920  1.00  0.68           H  
ATOM   4977 1HB  ARG A 323       9.371  -7.009 -11.045  1.00  0.68           H  
ATOM   4978 2HB  ARG A 323       9.594  -5.841 -12.341  1.00  0.68           H  
ATOM   4979 1HG  ARG A 323      10.867  -7.444 -13.644  1.00  0.68           H  
ATOM   4980 2HG  ARG A 323      10.874  -8.584 -12.274  1.00  0.68           H  
ATOM   4981 1HD  ARG A 323       8.376  -7.624 -13.625  1.00  0.68           H  
ATOM   4982 2HD  ARG A 323       9.245  -9.118 -14.051  1.00  0.68           H  
ATOM   4983  HE  ARG A 323       8.872  -9.200 -11.273  1.00  0.68           H  
ATOM   4984 1HH1 ARG A 323       6.821  -9.078 -14.177  1.00  0.68           H  
ATOM   4985 2HH1 ARG A 323       5.503  -9.953 -13.430  1.00  0.68           H  
ATOM   4986 1HH2 ARG A 323       7.170 -10.330 -10.336  1.00  0.68           H  
ATOM   4987 2HH2 ARG A 323       5.691 -10.664 -11.250  1.00  0.68           H  
ATOM   4988  N   GLU A 324      10.862  -4.826  -9.121  1.00  0.69           N  
ATOM   4989  CA  GLU A 324      10.559  -3.563  -8.456  1.00  0.69           C  
ATOM   4990  C   GLU A 324      11.693  -3.117  -7.528  1.00  0.69           C  
ATOM   4991  O   GLU A 324      11.942  -1.919  -7.383  1.00  0.69           O  
ATOM   4992  CB  GLU A 324       9.239  -3.680  -7.717  1.00  0.69           C  
ATOM   4993  CG  GLU A 324       8.051  -3.950  -8.634  1.00  0.69           C  
ATOM   4994  CD  GLU A 324       6.731  -4.047  -7.924  1.00  0.69           C  
ATOM   4995  OE1 GLU A 324       5.931  -3.159  -8.094  1.00  0.69           O  
ATOM   4996  OE2 GLU A 324       6.528  -4.986  -7.182  1.00  0.69           O  
ATOM   4997  H   GLU A 324      10.912  -5.671  -8.559  1.00  0.69           H  
ATOM   4998  HA  GLU A 324      10.441  -2.792  -9.216  1.00  0.69           H  
ATOM   4999 1HB  GLU A 324       9.305  -4.507  -7.031  1.00  0.69           H  
ATOM   5000 2HB  GLU A 324       9.043  -2.779  -7.153  1.00  0.69           H  
ATOM   5001 1HG  GLU A 324       7.994  -3.146  -9.366  1.00  0.69           H  
ATOM   5002 2HG  GLU A 324       8.230  -4.873  -9.178  1.00  0.69           H  
ATOM   5003  N   ILE A 325      12.399  -4.077  -6.930  1.00  0.69           N  
ATOM   5004  CA  ILE A 325      13.530  -3.763  -6.060  1.00  0.69           C  
ATOM   5005  C   ILE A 325      14.819  -3.670  -6.881  1.00  0.69           C  
ATOM   5006  O   ILE A 325      15.559  -2.692  -6.767  1.00  0.69           O  
ATOM   5007  CB  ILE A 325      13.632  -4.768  -4.901  1.00  0.69           C  
ATOM   5008  CG1 ILE A 325      12.375  -4.596  -4.046  1.00  0.69           C  
ATOM   5009  CG2 ILE A 325      14.907  -4.582  -4.091  1.00  0.69           C  
ATOM   5010  CD1 ILE A 325      12.162  -5.618  -2.965  1.00  0.69           C  
ATOM   5011  H   ILE A 325      12.112  -5.046  -7.046  1.00  0.69           H  
ATOM   5012  HA  ILE A 325      13.353  -2.787  -5.611  1.00  0.69           H  
ATOM   5013  HB  ILE A 325      13.610  -5.756  -5.295  1.00  0.69           H  
ATOM   5014 1HG1 ILE A 325      12.417  -3.626  -3.600  1.00  0.69           H  
ATOM   5015 2HG1 ILE A 325      11.518  -4.635  -4.708  1.00  0.69           H  
ATOM   5016 1HG2 ILE A 325      14.934  -5.312  -3.284  1.00  0.69           H  
ATOM   5017 2HG2 ILE A 325      15.772  -4.726  -4.742  1.00  0.69           H  
ATOM   5018 3HG2 ILE A 325      14.930  -3.578  -3.674  1.00  0.69           H  
ATOM   5019 1HD1 ILE A 325      11.242  -5.392  -2.434  1.00  0.69           H  
ATOM   5020 2HD1 ILE A 325      12.077  -6.595  -3.386  1.00  0.69           H  
ATOM   5021 3HD1 ILE A 325      13.000  -5.587  -2.270  1.00  0.69           H  
ATOM   5022  N   GLY A 326      15.064  -4.658  -7.746  1.00  0.70           N  
ATOM   5023  CA  GLY A 326      16.240  -4.633  -8.612  1.00  0.70           C  
ATOM   5024  C   GLY A 326      17.295  -5.663  -8.245  1.00  0.70           C  
ATOM   5025  O   GLY A 326      18.477  -5.484  -8.543  1.00  0.70           O  
ATOM   5026  H   GLY A 326      14.451  -5.468  -7.775  1.00  0.70           H  
ATOM   5027 1HA  GLY A 326      15.915  -4.810  -9.638  1.00  0.70           H  
ATOM   5028 2HA  GLY A 326      16.680  -3.638  -8.594  1.00  0.70           H  
ATOM   5029  N   LEU A 327      16.876  -6.727  -7.580  1.00  0.71           N  
ATOM   5030  CA  LEU A 327      17.767  -7.806  -7.193  1.00  0.71           C  
ATOM   5031  C   LEU A 327      18.017  -8.732  -8.398  1.00  0.71           C  
ATOM   5032  O   LEU A 327      17.048  -9.233  -8.973  1.00  0.71           O  
ATOM   5033  CB  LEU A 327      17.102  -8.611  -6.080  1.00  0.71           C  
ATOM   5034  CG  LEU A 327      17.908  -9.732  -5.491  1.00  0.71           C  
ATOM   5035  CD1 LEU A 327      19.045  -9.177  -4.829  1.00  0.71           C  
ATOM   5036  CD2 LEU A 327      17.093 -10.464  -4.506  1.00  0.71           C  
ATOM   5037  H   LEU A 327      15.888  -6.818  -7.359  1.00  0.71           H  
ATOM   5038  HA  LEU A 327      18.683  -7.378  -6.807  1.00  0.71           H  
ATOM   5039 1HB  LEU A 327      16.821  -7.934  -5.276  1.00  0.71           H  
ATOM   5040 2HB  LEU A 327      16.198  -9.049  -6.485  1.00  0.71           H  
ATOM   5041  HG  LEU A 327      18.251 -10.401  -6.276  1.00  0.71           H  
ATOM   5042 1HD1 LEU A 327      19.629  -9.975  -4.398  1.00  0.71           H  
ATOM   5043 2HD1 LEU A 327      19.642  -8.626  -5.520  1.00  0.71           H  
ATOM   5044 3HD1 LEU A 327      18.679  -8.520  -4.058  1.00  0.71           H  
ATOM   5045 1HD2 LEU A 327      17.689 -11.247  -4.063  1.00  0.71           H  
ATOM   5046 2HD2 LEU A 327      16.769  -9.777  -3.735  1.00  0.71           H  
ATOM   5047 3HD2 LEU A 327      16.243 -10.884  -5.000  1.00  0.71           H  
ATOM   5048  N   PRO A 328      19.267  -8.960  -8.837  1.00  0.73           N  
ATOM   5049  CA  PRO A 328      19.612  -9.869  -9.913  1.00  0.73           C  
ATOM   5050  C   PRO A 328      19.154 -11.269  -9.535  1.00  0.73           C  
ATOM   5051  O   PRO A 328      19.011 -11.579  -8.352  1.00  0.73           O  
ATOM   5052  CB  PRO A 328      21.128  -9.749 -10.010  1.00  0.73           C  
ATOM   5053  CG  PRO A 328      21.457  -8.405  -9.397  1.00  0.73           C  
ATOM   5054  CD  PRO A 328      20.434  -8.209  -8.306  1.00  0.73           C  
ATOM   5055  HA  PRO A 328      19.128  -9.542 -10.848  1.00  0.73           H  
ATOM   5056 1HB  PRO A 328      21.601 -10.610  -9.532  1.00  0.73           H  
ATOM   5057 2HB  PRO A 328      21.422  -9.795 -11.070  1.00  0.73           H  
ATOM   5058 1HG  PRO A 328      22.490  -8.408  -9.014  1.00  0.73           H  
ATOM   5059 2HG  PRO A 328      21.405  -7.618 -10.166  1.00  0.73           H  
ATOM   5060 1HD  PRO A 328      20.798  -8.634  -7.378  1.00  0.73           H  
ATOM   5061 2HD  PRO A 328      20.242  -7.136  -8.240  1.00  0.73           H  
ATOM   5062  N   ALA A 329      18.891 -12.103 -10.524  1.00  0.75           N  
ATOM   5063  CA  ALA A 329      18.453 -13.464 -10.245  1.00  0.75           C  
ATOM   5064  C   ALA A 329      19.559 -14.194  -9.505  1.00  0.75           C  
ATOM   5065  O   ALA A 329      20.718 -13.782  -9.538  1.00  0.75           O  
ATOM   5066  CB  ALA A 329      18.071 -14.198 -11.523  1.00  0.75           C  
ATOM   5067  H   ALA A 329      19.049 -11.810 -11.496  1.00  0.75           H  
ATOM   5068  HA  ALA A 329      17.581 -13.416  -9.593  1.00  0.75           H  
ATOM   5069 1HB  ALA A 329      17.737 -15.204 -11.282  1.00  0.75           H  
ATOM   5070 2HB  ALA A 329      17.268 -13.656 -12.026  1.00  0.75           H  
ATOM   5071 3HB  ALA A 329      18.934 -14.252 -12.181  1.00  0.75           H  
ATOM   5072  N   GLN A 330      19.218 -15.285  -8.842  1.00  0.77           N  
ATOM   5073  CA  GLN A 330      20.197 -16.049  -8.075  1.00  0.77           C  
ATOM   5074  C   GLN A 330      21.419 -16.449  -8.902  1.00  0.77           C  
ATOM   5075  O   GLN A 330      22.534 -16.501  -8.390  1.00  0.77           O  
ATOM   5076  CB  GLN A 330      19.516 -17.277  -7.486  1.00  0.77           C  
ATOM   5077  CG  GLN A 330      20.386 -18.112  -6.612  1.00  0.77           C  
ATOM   5078  CD  GLN A 330      19.580 -19.170  -5.896  1.00  0.77           C  
ATOM   5079  OE1 GLN A 330      18.803 -18.829  -4.995  1.00  0.77           O  
ATOM   5080  NE2 GLN A 330      19.749 -20.435  -6.271  1.00  0.77           N  
ATOM   5081  H   GLN A 330      18.255 -15.586  -8.851  1.00  0.77           H  
ATOM   5082  HA  GLN A 330      20.551 -15.425  -7.254  1.00  0.77           H  
ATOM   5083 1HB  GLN A 330      18.653 -16.968  -6.897  1.00  0.77           H  
ATOM   5084 2HB  GLN A 330      19.150 -17.910  -8.292  1.00  0.77           H  
ATOM   5085 1HG  GLN A 330      21.141 -18.604  -7.226  1.00  0.77           H  
ATOM   5086 2HG  GLN A 330      20.866 -17.463  -5.875  1.00  0.77           H  
ATOM   5087 1HE2 GLN A 330      19.233 -21.166  -5.822  1.00  0.77           H  
ATOM   5088 2HE2 GLN A 330      20.393 -20.657  -7.007  1.00  0.77           H  
ATOM   5089  N   SER A 331      21.216 -16.717 -10.188  1.00  0.78           N  
ATOM   5090  CA  SER A 331      22.303 -17.100 -11.083  1.00  0.78           C  
ATOM   5091  C   SER A 331      23.149 -15.899 -11.545  1.00  0.78           C  
ATOM   5092  O   SER A 331      24.169 -16.076 -12.214  1.00  0.78           O  
ATOM   5093  CB  SER A 331      21.740 -17.815 -12.295  1.00  0.78           C  
ATOM   5094  OG  SER A 331      20.969 -16.945 -13.083  1.00  0.78           O  
ATOM   5095  H   SER A 331      20.281 -16.649 -10.558  1.00  0.78           H  
ATOM   5096  HA  SER A 331      22.957 -17.787 -10.546  1.00  0.78           H  
ATOM   5097 1HB  SER A 331      22.561 -18.213 -12.889  1.00  0.78           H  
ATOM   5098 2HB  SER A 331      21.130 -18.656 -11.973  1.00  0.78           H  
ATOM   5099  HG  SER A 331      21.512 -16.158 -13.218  1.00  0.78           H  
ATOM   5100  N   GLU A 332      22.686 -14.684 -11.238  1.00  0.79           N  
ATOM   5101  CA  GLU A 332      23.332 -13.439 -11.636  1.00  0.79           C  
ATOM   5102  C   GLU A 332      24.054 -12.738 -10.469  1.00  0.79           C  
ATOM   5103  O   GLU A 332      24.940 -11.916 -10.704  1.00  0.79           O  
ATOM   5104  CB  GLU A 332      22.291 -12.489 -12.233  1.00  0.79           C  
ATOM   5105  CG  GLU A 332      21.567 -13.015 -13.466  1.00  0.79           C  
ATOM   5106  CD  GLU A 332      20.480 -12.073 -14.003  1.00  0.79           C  
ATOM   5107  OE1 GLU A 332      19.755 -11.465 -13.221  1.00  0.79           O  
ATOM   5108  OE2 GLU A 332      20.382 -11.967 -15.202  1.00  0.79           O  
ATOM   5109  H   GLU A 332      21.856 -14.604 -10.670  1.00  0.79           H  
ATOM   5110  HA  GLU A 332      24.076 -13.669 -12.399  1.00  0.79           H  
ATOM   5111 1HB  GLU A 332      21.542 -12.278 -11.485  1.00  0.79           H  
ATOM   5112 2HB  GLU A 332      22.767 -11.546 -12.496  1.00  0.79           H  
ATOM   5113 1HG  GLU A 332      22.301 -13.189 -14.251  1.00  0.79           H  
ATOM   5114 2HG  GLU A 332      21.117 -13.972 -13.216  1.00  0.79           H  
ATOM   5115  N   ILE A 333      23.689 -13.056  -9.217  1.00  0.78           N  
ATOM   5116  CA  ILE A 333      24.291 -12.358  -8.070  1.00  0.78           C  
ATOM   5117  C   ILE A 333      25.821 -12.566  -8.050  1.00  0.78           C  
ATOM   5118  O   ILE A 333      26.278 -13.708  -8.004  1.00  0.78           O  
ATOM   5119  CB  ILE A 333      23.740 -12.908  -6.721  1.00  0.78           C  
ATOM   5120  CG1 ILE A 333      22.226 -12.700  -6.586  1.00  0.78           C  
ATOM   5121  CG2 ILE A 333      24.466 -12.240  -5.543  1.00  0.78           C  
ATOM   5122  CD1 ILE A 333      21.815 -11.271  -6.529  1.00  0.78           C  
ATOM   5123  H   ILE A 333      22.934 -13.729  -9.082  1.00  0.78           H  
ATOM   5124  HA  ILE A 333      24.022 -11.313  -8.149  1.00  0.78           H  
ATOM   5125  HB  ILE A 333      23.917 -13.986  -6.682  1.00  0.78           H  
ATOM   5126 1HG1 ILE A 333      21.744 -13.150  -7.438  1.00  0.78           H  
ATOM   5127 2HG1 ILE A 333      21.873 -13.206  -5.682  1.00  0.78           H  
ATOM   5128 1HG2 ILE A 333      24.100 -12.649  -4.604  1.00  0.78           H  
ATOM   5129 2HG2 ILE A 333      25.539 -12.424  -5.617  1.00  0.78           H  
ATOM   5130 3HG2 ILE A 333      24.283 -11.171  -5.564  1.00  0.78           H  
ATOM   5131 1HD1 ILE A 333      20.728 -11.212  -6.452  1.00  0.78           H  
ATOM   5132 2HD1 ILE A 333      22.270 -10.803  -5.666  1.00  0.78           H  
ATOM   5133 3HD1 ILE A 333      22.141 -10.771  -7.415  1.00  0.78           H  
ATOM   5134  N   PRO A 334      26.639 -11.492  -8.100  1.00  0.76           N  
ATOM   5135  CA  PRO A 334      28.090 -11.538  -8.111  1.00  0.76           C  
ATOM   5136  C   PRO A 334      28.660 -11.816  -6.736  1.00  0.76           C  
ATOM   5137  O   PRO A 334      28.030 -11.496  -5.732  1.00  0.76           O  
ATOM   5138  CB  PRO A 334      28.464 -10.132  -8.586  1.00  0.76           C  
ATOM   5139  CG  PRO A 334      27.346  -9.254  -8.066  1.00  0.76           C  
ATOM   5140  CD  PRO A 334      26.088 -10.115  -8.146  1.00  0.76           C  
ATOM   5141  HA  PRO A 334      28.419 -12.302  -8.830  1.00  0.76           H  
ATOM   5142 1HB  PRO A 334      29.446  -9.852  -8.170  1.00  0.76           H  
ATOM   5143 2HB  PRO A 334      28.557 -10.115  -9.681  1.00  0.76           H  
ATOM   5144 1HG  PRO A 334      27.568  -8.930  -7.033  1.00  0.76           H  
ATOM   5145 2HG  PRO A 334      27.270  -8.339  -8.671  1.00  0.76           H  
ATOM   5146 1HD  PRO A 334      25.469  -9.898  -7.264  1.00  0.76           H  
ATOM   5147 2HD  PRO A 334      25.561  -9.934  -9.097  1.00  0.76           H  
ATOM   5148  N   LEU A 335      29.879 -12.347  -6.695  1.00  0.73           N  
ATOM   5149  CA  LEU A 335      30.627 -12.439  -5.444  1.00  0.73           C  
ATOM   5150  C   LEU A 335      31.893 -11.585  -5.551  1.00  0.73           C  
ATOM   5151  O   LEU A 335      32.866 -11.940  -6.226  1.00  0.73           O  
ATOM   5152  CB  LEU A 335      30.947 -13.891  -5.093  1.00  0.73           C  
ATOM   5153  CG  LEU A 335      29.722 -14.798  -4.948  1.00  0.73           C  
ATOM   5154  CD1 LEU A 335      30.177 -16.215  -4.680  1.00  0.73           C  
ATOM   5155  CD2 LEU A 335      28.840 -14.286  -3.825  1.00  0.73           C  
ATOM   5156  H   LEU A 335      30.319 -12.645  -7.553  1.00  0.73           H  
ATOM   5157  HA  LEU A 335      30.017 -12.025  -4.643  1.00  0.73           H  
ATOM   5158 1HB  LEU A 335      31.593 -14.307  -5.861  1.00  0.73           H  
ATOM   5159 2HB  LEU A 335      31.486 -13.902  -4.143  1.00  0.73           H  
ATOM   5160  HG  LEU A 335      29.153 -14.793  -5.880  1.00  0.73           H  
ATOM   5161 1HD1 LEU A 335      29.304 -16.862  -4.587  1.00  0.73           H  
ATOM   5162 2HD1 LEU A 335      30.800 -16.560  -5.504  1.00  0.73           H  
ATOM   5163 3HD1 LEU A 335      30.749 -16.243  -3.754  1.00  0.73           H  
ATOM   5164 1HD2 LEU A 335      27.965 -14.932  -3.743  1.00  0.73           H  
ATOM   5165 2HD2 LEU A 335      29.396 -14.297  -2.891  1.00  0.73           H  
ATOM   5166 3HD2 LEU A 335      28.515 -13.272  -4.036  1.00  0.73           H  
ATOM   5167  N   LEU A 336      31.881 -10.448  -4.888  1.00  0.70           N  
ATOM   5168  CA  LEU A 336      32.919  -9.447  -5.031  1.00  0.70           C  
ATOM   5169  C   LEU A 336      34.128  -9.713  -4.141  1.00  0.70           C  
ATOM   5170  O   LEU A 336      34.380  -9.009  -3.164  1.00  0.70           O  
ATOM   5171  CB  LEU A 336      32.292  -8.088  -4.726  1.00  0.70           C  
ATOM   5172  CG  LEU A 336      31.078  -7.728  -5.642  1.00  0.70           C  
ATOM   5173  CD1 LEU A 336      30.461  -6.420  -5.173  1.00  0.70           C  
ATOM   5174  CD2 LEU A 336      31.532  -7.657  -7.080  1.00  0.70           C  
ATOM   5175  H   LEU A 336      31.086 -10.223  -4.303  1.00  0.70           H  
ATOM   5176  HA  LEU A 336      33.254  -9.450  -6.067  1.00  0.70           H  
ATOM   5177 1HB  LEU A 336      31.952  -8.077  -3.691  1.00  0.70           H  
ATOM   5178 2HB  LEU A 336      33.049  -7.316  -4.849  1.00  0.70           H  
ATOM   5179  HG  LEU A 336      30.318  -8.500  -5.562  1.00  0.70           H  
ATOM   5180 1HD1 LEU A 336      29.602  -6.179  -5.798  1.00  0.70           H  
ATOM   5181 2HD1 LEU A 336      30.134  -6.529  -4.133  1.00  0.70           H  
ATOM   5182 3HD1 LEU A 336      31.199  -5.623  -5.241  1.00  0.70           H  
ATOM   5183 1HD2 LEU A 336      30.678  -7.419  -7.716  1.00  0.70           H  
ATOM   5184 2HD2 LEU A 336      32.292  -6.884  -7.186  1.00  0.70           H  
ATOM   5185 3HD2 LEU A 336      31.948  -8.621  -7.375  1.00  0.70           H  
ATOM   5186  N   GLY A 337      34.891 -10.731  -4.513  1.00  0.66           N  
ATOM   5187  CA  GLY A 337      36.053 -11.145  -3.727  1.00  0.66           C  
ATOM   5188  C   GLY A 337      35.642 -11.648  -2.351  1.00  0.66           C  
ATOM   5189  O   GLY A 337      34.832 -12.573  -2.245  1.00  0.66           O  
ATOM   5190  H   GLY A 337      34.595 -11.254  -5.338  1.00  0.66           H  
ATOM   5191 1HA  GLY A 337      36.603 -11.922  -4.257  1.00  0.66           H  
ATOM   5192 2HA  GLY A 337      36.731 -10.302  -3.614  1.00  0.66           H  
ATOM   5193  N   SER A 338      36.203 -11.048  -1.305  1.00  0.63           N  
ATOM   5194  CA  SER A 338      35.898 -11.470   0.053  1.00  0.63           C  
ATOM   5195  C   SER A 338      35.822 -10.346   1.073  1.00  0.63           C  
ATOM   5196  O   SER A 338      36.251  -9.213   0.836  1.00  0.63           O  
ATOM   5197  CB  SER A 338      36.905 -12.494   0.518  1.00  0.63           C  
ATOM   5198  OG  SER A 338      38.185 -11.948   0.572  1.00  0.63           O  
ATOM   5199  H   SER A 338      36.863 -10.290  -1.466  1.00  0.63           H  
ATOM   5200  HA  SER A 338      34.932 -11.946   0.024  1.00  0.63           H  
ATOM   5201 1HB  SER A 338      36.627 -12.867   1.502  1.00  0.63           H  
ATOM   5202 2HB  SER A 338      36.897 -13.342  -0.163  1.00  0.63           H  
ATOM   5203  HG  SER A 338      38.193 -11.261   1.266  1.00  0.63           H  
ATOM   5204  N   ALA A 339      35.267 -10.688   2.237  1.00  0.60           N  
ATOM   5205  CA  ALA A 339      35.098  -9.750   3.325  1.00  0.60           C  
ATOM   5206  C   ALA A 339      35.244 -10.405   4.689  1.00  0.60           C  
ATOM   5207  O   ALA A 339      34.952 -11.588   4.877  1.00  0.60           O  
ATOM   5208  CB  ALA A 339      33.713  -9.091   3.234  1.00  0.60           C  
ATOM   5209  H   ALA A 339      34.925 -11.635   2.335  1.00  0.60           H  
ATOM   5210  HA  ALA A 339      35.879  -9.011   3.235  1.00  0.60           H  
ATOM   5211 1HB  ALA A 339      33.602  -8.364   4.041  1.00  0.60           H  
ATOM   5212 2HB  ALA A 339      33.612  -8.584   2.276  1.00  0.60           H  
ATOM   5213 3HB  ALA A 339      32.954  -9.852   3.319  1.00  0.60           H  
ATOM   5214  N   ILE A 340      35.696  -9.607   5.645  1.00  0.59           N  
ATOM   5215  CA  ILE A 340      35.813 -10.025   7.041  1.00  0.59           C  
ATOM   5216  C   ILE A 340      35.110  -9.046   7.948  1.00  0.59           C  
ATOM   5217  O   ILE A 340      35.224  -7.837   7.778  1.00  0.59           O  
ATOM   5218  CB  ILE A 340      37.267 -10.169   7.529  1.00  0.59           C  
ATOM   5219  CG1 ILE A 340      38.001 -11.194   6.762  1.00  0.59           C  
ATOM   5220  CG2 ILE A 340      37.321 -10.544   9.042  1.00  0.59           C  
ATOM   5221  CD1 ILE A 340      39.442 -11.171   7.102  1.00  0.59           C  
ATOM   5222  H   ILE A 340      35.927  -8.650   5.372  1.00  0.59           H  
ATOM   5223  HA  ILE A 340      35.330 -10.989   7.153  1.00  0.59           H  
ATOM   5224  HB  ILE A 340      37.786  -9.219   7.382  1.00  0.59           H  
ATOM   5225 1HG1 ILE A 340      37.590 -12.170   6.987  1.00  0.59           H  
ATOM   5226 2HG1 ILE A 340      37.889 -11.012   5.705  1.00  0.59           H  
ATOM   5227 1HG2 ILE A 340      38.358 -10.626   9.364  1.00  0.59           H  
ATOM   5228 2HG2 ILE A 340      36.837  -9.792   9.643  1.00  0.59           H  
ATOM   5229 3HG2 ILE A 340      36.815 -11.498   9.185  1.00  0.59           H  
ATOM   5230 1HD1 ILE A 340      39.965 -11.918   6.527  1.00  0.59           H  
ATOM   5231 2HD1 ILE A 340      39.831 -10.192   6.869  1.00  0.59           H  
ATOM   5232 3HD1 ILE A 340      39.570 -11.361   8.160  1.00  0.59           H  
ATOM   5233  N   GLN A 341      34.355  -9.566   8.892  1.00  0.59           N  
ATOM   5234  CA  GLN A 341      33.669  -8.745   9.866  1.00  0.59           C  
ATOM   5235  C   GLN A 341      34.073  -9.040  11.280  1.00  0.59           C  
ATOM   5236  O   GLN A 341      34.102 -10.192  11.713  1.00  0.59           O  
ATOM   5237  CB  GLN A 341      32.193  -8.926   9.764  1.00  0.59           C  
ATOM   5238  CG  GLN A 341      31.393  -8.188  10.764  1.00  0.59           C  
ATOM   5239  CD  GLN A 341      29.927  -8.361  10.524  1.00  0.59           C  
ATOM   5240  OE1 GLN A 341      29.286  -7.655   9.740  1.00  0.59           O  
ATOM   5241  NE2 GLN A 341      29.373  -9.336  11.193  1.00  0.59           N  
ATOM   5242  H   GLN A 341      34.278 -10.577   8.954  1.00  0.59           H  
ATOM   5243  HA  GLN A 341      33.911  -7.715   9.662  1.00  0.59           H  
ATOM   5244 1HB  GLN A 341      31.875  -8.618   8.801  1.00  0.59           H  
ATOM   5245 2HB  GLN A 341      31.985  -9.964   9.891  1.00  0.59           H  
ATOM   5246 1HG  GLN A 341      31.612  -8.604  11.750  1.00  0.59           H  
ATOM   5247 2HG  GLN A 341      31.652  -7.134  10.743  1.00  0.59           H  
ATOM   5248 1HE2 GLN A 341      28.406  -9.546  11.101  1.00  0.59           H  
ATOM   5249 2HE2 GLN A 341      29.933  -9.933  11.791  1.00  0.59           H  
ATOM   5250  N   CYS A 342      34.363  -7.991  12.021  1.00  0.59           N  
ATOM   5251  CA  CYS A 342      34.712  -8.181  13.408  1.00  0.59           C  
ATOM   5252  C   CYS A 342      33.831  -7.352  14.325  1.00  0.59           C  
ATOM   5253  O   CYS A 342      33.568  -6.169  14.076  1.00  0.59           O  
ATOM   5254  CB  CYS A 342      36.160  -7.805  13.622  1.00  0.59           C  
ATOM   5255  SG  CYS A 342      37.303  -8.763  12.702  1.00  0.59           S  
ATOM   5256  H   CYS A 342      34.332  -7.059  11.608  1.00  0.59           H  
ATOM   5257  HA  CYS A 342      34.581  -9.231  13.672  1.00  0.59           H  
ATOM   5258 1HB  CYS A 342      36.320  -6.772  13.384  1.00  0.59           H  
ATOM   5259 2HB  CYS A 342      36.382  -7.930  14.646  1.00  0.59           H  
ATOM   5260  HG  CYS A 342      36.983  -9.937  13.252  1.00  0.59           H  
ATOM   5261  N   ARG A 343      33.371  -7.963  15.408  1.00  0.61           N  
ATOM   5262  CA  ARG A 343      32.591  -7.192  16.366  1.00  0.61           C  
ATOM   5263  C   ARG A 343      33.485  -6.616  17.435  1.00  0.61           C  
ATOM   5264  O   ARG A 343      34.078  -7.376  18.206  1.00  0.61           O  
ATOM   5265  CB  ARG A 343      31.532  -8.040  17.045  1.00  0.61           C  
ATOM   5266  CG  ARG A 343      30.401  -8.552  16.175  1.00  0.61           C  
ATOM   5267  CD  ARG A 343      29.440  -9.469  16.941  1.00  0.61           C  
ATOM   5268  NE  ARG A 343      28.621  -8.775  17.992  1.00  0.61           N  
ATOM   5269  CZ  ARG A 343      27.496  -8.070  17.715  1.00  0.61           C  
ATOM   5270  NH1 ARG A 343      27.127  -7.944  16.507  1.00  0.61           N  
ATOM   5271  NH2 ARG A 343      26.728  -7.477  18.613  1.00  0.61           N  
ATOM   5272  H   ARG A 343      33.567  -8.960  15.567  1.00  0.61           H  
ATOM   5273  HA  ARG A 343      32.098  -6.369  15.847  1.00  0.61           H  
ATOM   5274 1HB  ARG A 343      32.022  -8.929  17.451  1.00  0.61           H  
ATOM   5275 2HB  ARG A 343      31.116  -7.509  17.885  1.00  0.61           H  
ATOM   5276 1HG  ARG A 343      29.834  -7.707  15.779  1.00  0.61           H  
ATOM   5277 2HG  ARG A 343      30.824  -9.127  15.343  1.00  0.61           H  
ATOM   5278 1HD  ARG A 343      28.754  -9.932  16.229  1.00  0.61           H  
ATOM   5279 2HD  ARG A 343      30.020 -10.254  17.429  1.00  0.61           H  
ATOM   5280  HE  ARG A 343      28.903  -8.865  18.961  1.00  0.61           H  
ATOM   5281 1HH1 ARG A 343      27.664  -8.371  15.763  1.00  0.61           H  
ATOM   5282 2HH1 ARG A 343      26.281  -7.366  16.334  1.00  0.61           H  
ATOM   5283 1HH2 ARG A 343      26.906  -7.482  19.627  1.00  0.61           H  
ATOM   5284 2HH2 ARG A 343      25.908  -6.949  18.266  1.00  0.61           H  
ATOM   5285  N   ILE A 344      33.575  -5.289  17.503  1.00  0.62           N  
ATOM   5286  CA  ILE A 344      34.419  -4.689  18.510  1.00  0.62           C  
ATOM   5287  C   ILE A 344      33.510  -4.315  19.633  1.00  0.62           C  
ATOM   5288  O   ILE A 344      32.615  -3.470  19.490  1.00  0.62           O  
ATOM   5289  CB  ILE A 344      35.173  -3.476  18.009  1.00  0.62           C  
ATOM   5290  CG1 ILE A 344      36.013  -3.925  16.800  1.00  0.62           C  
ATOM   5291  CG2 ILE A 344      36.010  -2.956  19.157  1.00  0.62           C  
ATOM   5292  CD1 ILE A 344      36.631  -2.863  16.044  1.00  0.62           C  
ATOM   5293  H   ILE A 344      33.075  -4.676  16.858  1.00  0.62           H  
ATOM   5294  HA  ILE A 344      35.137  -5.418  18.867  1.00  0.62           H  
ATOM   5295  HB  ILE A 344      34.489  -2.725  17.676  1.00  0.62           H  
ATOM   5296 1HG1 ILE A 344      36.791  -4.561  17.144  1.00  0.62           H  
ATOM   5297 2HG1 ILE A 344      35.362  -4.485  16.123  1.00  0.62           H  
ATOM   5298 1HG2 ILE A 344      36.584  -2.108  18.857  1.00  0.62           H  
ATOM   5299 2HG2 ILE A 344      35.357  -2.673  19.985  1.00  0.62           H  
ATOM   5300 3HG2 ILE A 344      36.674  -3.753  19.481  1.00  0.62           H  
ATOM   5301 1HD1 ILE A 344      37.180  -3.278  15.222  1.00  0.62           H  
ATOM   5302 2HD1 ILE A 344      35.878  -2.188  15.655  1.00  0.62           H  
ATOM   5303 3HD1 ILE A 344      37.289  -2.360  16.698  1.00  0.62           H  
ATOM   5304  N   THR A 345      33.727  -4.993  20.729  1.00  0.64           N  
ATOM   5305  CA  THR A 345      32.849  -4.933  21.861  1.00  0.64           C  
ATOM   5306  C   THR A 345      33.613  -4.575  23.103  1.00  0.64           C  
ATOM   5307  O   THR A 345      34.845  -4.503  23.105  1.00  0.64           O  
ATOM   5308  CB  THR A 345      32.214  -6.313  22.133  1.00  0.64           C  
ATOM   5309  OG1 THR A 345      33.208  -7.170  22.670  1.00  0.64           O  
ATOM   5310  CG2 THR A 345      31.682  -6.968  20.859  1.00  0.64           C  
ATOM   5311  H   THR A 345      34.536  -5.604  20.746  1.00  0.64           H  
ATOM   5312  HA  THR A 345      32.085  -4.179  21.695  1.00  0.64           H  
ATOM   5313  HB  THR A 345      31.406  -6.208  22.843  1.00  0.64           H  
ATOM   5314  HG1 THR A 345      32.826  -8.051  22.812  1.00  0.64           H  
ATOM   5315 1HG2 THR A 345      31.265  -7.941  21.112  1.00  0.64           H  
ATOM   5316 2HG2 THR A 345      30.923  -6.376  20.405  1.00  0.64           H  
ATOM   5317 3HG2 THR A 345      32.495  -7.098  20.164  1.00  0.64           H  
ATOM   5318  N   THR A 346      32.860  -4.460  24.182  1.00  0.66           N  
ATOM   5319  CA  THR A 346      33.373  -4.204  25.511  1.00  0.66           C  
ATOM   5320  C   THR A 346      33.581  -5.495  26.291  1.00  0.66           C  
ATOM   5321  O   THR A 346      33.718  -5.473  27.512  1.00  0.66           O  
ATOM   5322  CB  THR A 346      32.412  -3.298  26.264  1.00  0.66           C  
ATOM   5323  OG1 THR A 346      31.136  -3.926  26.385  1.00  0.66           O  
ATOM   5324  CG2 THR A 346      32.264  -2.142  25.478  1.00  0.66           C  
ATOM   5325  H   THR A 346      31.849  -4.497  24.043  1.00  0.66           H  
ATOM   5326  HA  THR A 346      34.333  -3.697  25.423  1.00  0.66           H  
ATOM   5327  HB  THR A 346      32.805  -3.051  27.251  1.00  0.66           H  
ATOM   5328  HG1 THR A 346      30.734  -3.975  25.503  1.00  0.66           H  
ATOM   5329 1HG2 THR A 346      31.597  -1.452  25.928  1.00  0.66           H  
ATOM   5330 2HG2 THR A 346      33.236  -1.705  25.377  1.00  0.66           H  
ATOM   5331 3HG2 THR A 346      31.880  -2.437  24.520  1.00  0.66           H  
ATOM   5332  N   GLU A 347      33.523  -6.637  25.606  1.00  0.68           N  
ATOM   5333  CA  GLU A 347      33.662  -7.916  26.276  1.00  0.68           C  
ATOM   5334  C   GLU A 347      35.119  -8.185  26.576  1.00  0.68           C  
ATOM   5335  O   GLU A 347      35.931  -8.246  25.658  1.00  0.68           O  
ATOM   5336  CB  GLU A 347      33.184  -9.046  25.378  1.00  0.68           C  
ATOM   5337  CG  GLU A 347      31.721  -9.019  24.965  1.00  0.68           C  
ATOM   5338  CD  GLU A 347      30.742  -9.344  26.035  1.00  0.68           C  
ATOM   5339  OE1 GLU A 347      31.123  -9.800  27.055  1.00  0.68           O  
ATOM   5340  OE2 GLU A 347      29.579  -9.141  25.796  1.00  0.68           O  
ATOM   5341  H   GLU A 347      33.418  -6.629  24.596  1.00  0.68           H  
ATOM   5342  HA  GLU A 347      33.101  -7.901  27.204  1.00  0.68           H  
ATOM   5343 1HB  GLU A 347      33.791  -9.073  24.474  1.00  0.68           H  
ATOM   5344 2HB  GLU A 347      33.344  -9.989  25.899  1.00  0.68           H  
ATOM   5345 1HG  GLU A 347      31.507  -8.023  24.605  1.00  0.68           H  
ATOM   5346 2HG  GLU A 347      31.580  -9.706  24.135  1.00  0.68           H  
ATOM   5347  N   ASP A 348      35.457  -8.358  27.842  1.00  0.70           N  
ATOM   5348  CA  ASP A 348      36.825  -8.645  28.218  1.00  0.70           C  
ATOM   5349  C   ASP A 348      37.022 -10.164  28.247  1.00  0.70           C  
ATOM   5350  O   ASP A 348      36.561 -10.822  29.195  1.00  0.70           O  
ATOM   5351  CB  ASP A 348      37.159  -8.040  29.573  1.00  0.70           C  
ATOM   5352  CG  ASP A 348      38.617  -8.296  30.001  1.00  0.70           C  
ATOM   5353  OD1 ASP A 348      39.293  -9.119  29.392  1.00  0.70           O  
ATOM   5354  OD2 ASP A 348      39.063  -7.652  30.934  1.00  0.70           O  
ATOM   5355  H   ASP A 348      34.736  -8.278  28.552  1.00  0.70           H  
ATOM   5356  HA  ASP A 348      37.464  -8.161  27.491  1.00  0.70           H  
ATOM   5357 1HB  ASP A 348      36.990  -6.957  29.536  1.00  0.70           H  
ATOM   5358 2HB  ASP A 348      36.485  -8.446  30.329  1.00  0.70           H  
ATOM   5359  N   PRO A 349      37.730 -10.758  27.260  1.00  0.73           N  
ATOM   5360  CA  PRO A 349      37.901 -12.181  27.094  1.00  0.73           C  
ATOM   5361  C   PRO A 349      38.680 -12.785  28.259  1.00  0.73           C  
ATOM   5362  O   PRO A 349      38.503 -13.960  28.593  1.00  0.73           O  
ATOM   5363  CB  PRO A 349      38.690 -12.250  25.766  1.00  0.73           C  
ATOM   5364  CG  PRO A 349      39.402 -10.953  25.659  1.00  0.73           C  
ATOM   5365  CD  PRO A 349      38.508  -9.950  26.285  1.00  0.73           C  
ATOM   5366  HA  PRO A 349      36.926 -12.665  26.987  1.00  0.73           H  
ATOM   5367 1HB  PRO A 349      39.378 -13.047  25.774  1.00  0.73           H  
ATOM   5368 2HB  PRO A 349      38.006 -12.430  24.921  1.00  0.73           H  
ATOM   5369 1HG  PRO A 349      40.371 -11.025  26.162  1.00  0.73           H  
ATOM   5370 2HG  PRO A 349      39.603 -10.724  24.613  1.00  0.73           H  
ATOM   5371 1HD  PRO A 349      39.154  -9.215  26.791  1.00  0.73           H  
ATOM   5372 2HD  PRO A 349      37.877  -9.513  25.518  1.00  0.73           H  
ATOM   5373  N   GLN A 350      39.456 -11.958  28.969  1.00  0.75           N  
ATOM   5374  CA  GLN A 350      40.295 -12.458  30.047  1.00  0.75           C  
ATOM   5375  C   GLN A 350      39.493 -12.747  31.303  1.00  0.75           C  
ATOM   5376  O   GLN A 350      39.934 -13.505  32.166  1.00  0.75           O  
ATOM   5377  CB  GLN A 350      41.414 -11.459  30.356  1.00  0.75           C  
ATOM   5378  CG  GLN A 350      42.394 -11.282  29.208  1.00  0.75           C  
ATOM   5379  CD  GLN A 350      43.542 -10.277  29.488  1.00  0.75           C  
ATOM   5380  OE1 GLN A 350      43.369  -9.131  29.975  1.00  0.75           O  
ATOM   5381  NE2 GLN A 350      44.757 -10.713  29.156  1.00  0.75           N  
ATOM   5382  H   GLN A 350      39.494 -10.952  28.773  1.00  0.75           H  
ATOM   5383  HA  GLN A 350      40.752 -13.390  29.718  1.00  0.75           H  
ATOM   5384 1HB  GLN A 350      40.975 -10.488  30.588  1.00  0.75           H  
ATOM   5385 2HB  GLN A 350      41.965 -11.788  31.235  1.00  0.75           H  
ATOM   5386 1HG  GLN A 350      42.832 -12.248  28.946  1.00  0.75           H  
ATOM   5387 2HG  GLN A 350      41.807 -10.905  28.384  1.00  0.75           H  
ATOM   5388 1HE2 GLN A 350      45.555 -10.131  29.301  1.00  0.75           H  
ATOM   5389 2HE2 GLN A 350      44.873 -11.633  28.715  1.00  0.75           H  
ATOM   5390  N   ASN A 351      38.315 -12.134  31.413  1.00  0.78           N  
ATOM   5391  CA  ASN A 351      37.476 -12.319  32.584  1.00  0.78           C  
ATOM   5392  C   ASN A 351      36.356 -13.299  32.305  1.00  0.78           C  
ATOM   5393  O   ASN A 351      35.456 -13.457  33.129  1.00  0.78           O  
ATOM   5394  CB  ASN A 351      36.895 -11.004  33.063  1.00  0.78           C  
ATOM   5395  CG  ASN A 351      37.925 -10.084  33.641  1.00  0.78           C  
ATOM   5396  OD1 ASN A 351      38.841 -10.522  34.347  1.00  0.78           O  
ATOM   5397  ND2 ASN A 351      37.788  -8.815  33.376  1.00  0.78           N  
ATOM   5398  H   ASN A 351      37.976 -11.538  30.655  1.00  0.78           H  
ATOM   5399  HA  ASN A 351      38.083 -12.742  33.385  1.00  0.78           H  
ATOM   5400 1HB  ASN A 351      36.407 -10.502  32.221  1.00  0.78           H  
ATOM   5401 2HB  ASN A 351      36.135 -11.196  33.815  1.00  0.78           H  
ATOM   5402 1HD2 ASN A 351      38.448  -8.153  33.730  1.00  0.78           H  
ATOM   5403 2HD2 ASN A 351      37.037  -8.498  32.799  1.00  0.78           H  
ATOM   5404  N   GLY A 352      36.421 -13.987  31.162  1.00  0.79           N  
ATOM   5405  CA  GLY A 352      35.345 -14.893  30.808  1.00  0.79           C  
ATOM   5406  C   GLY A 352      34.440 -14.310  29.726  1.00  0.79           C  
ATOM   5407  O   GLY A 352      33.367 -14.858  29.470  1.00  0.79           O  
ATOM   5408  H   GLY A 352      37.206 -13.879  30.518  1.00  0.79           H  
ATOM   5409 1HA  GLY A 352      35.771 -15.833  30.457  1.00  0.79           H  
ATOM   5410 2HA  GLY A 352      34.753 -15.124  31.692  1.00  0.79           H  
ATOM   5411  N   PHE A 353      34.896 -13.229  29.066  1.00  0.80           N  
ATOM   5412  CA  PHE A 353      34.164 -12.571  27.983  1.00  0.80           C  
ATOM   5413  C   PHE A 353      32.922 -11.910  28.574  1.00  0.80           C  
ATOM   5414  O   PHE A 353      31.785 -12.295  28.295  1.00  0.80           O  
ATOM   5415  CB  PHE A 353      33.857 -13.611  26.882  1.00  0.80           C  
ATOM   5416  CG  PHE A 353      33.509 -13.086  25.514  1.00  0.80           C  
ATOM   5417  CD1 PHE A 353      34.508 -12.535  24.703  1.00  0.80           C  
ATOM   5418  CD2 PHE A 353      32.227 -13.197  24.999  1.00  0.80           C  
ATOM   5419  CE1 PHE A 353      34.226 -12.100  23.426  1.00  0.80           C  
ATOM   5420  CE2 PHE A 353      31.944 -12.760  23.717  1.00  0.80           C  
ATOM   5421  CZ  PHE A 353      32.944 -12.212  22.930  1.00  0.80           C  
ATOM   5422  H   PHE A 353      35.777 -12.799  29.334  1.00  0.80           H  
ATOM   5423  HA  PHE A 353      34.782 -11.786  27.552  1.00  0.80           H  
ATOM   5424 1HB  PHE A 353      34.705 -14.280  26.778  1.00  0.80           H  
ATOM   5425 2HB  PHE A 353      33.022 -14.205  27.190  1.00  0.80           H  
ATOM   5426  HD1 PHE A 353      35.519 -12.452  25.088  1.00  0.80           H  
ATOM   5427  HD2 PHE A 353      31.441 -13.636  25.614  1.00  0.80           H  
ATOM   5428  HE1 PHE A 353      35.017 -11.671  22.810  1.00  0.80           H  
ATOM   5429  HE2 PHE A 353      30.935 -12.849  23.326  1.00  0.80           H  
ATOM   5430  HZ  PHE A 353      32.715 -11.870  21.921  1.00  0.80           H  
ATOM   5431  N   LEU A 354      33.199 -10.961  29.484  1.00  0.79           N  
ATOM   5432  CA  LEU A 354      32.174 -10.189  30.199  1.00  0.79           C  
ATOM   5433  C   LEU A 354      32.258  -8.692  29.840  1.00  0.79           C  
ATOM   5434  O   LEU A 354      33.364  -8.183  29.670  1.00  0.79           O  
ATOM   5435  CB  LEU A 354      32.393 -10.365  31.707  1.00  0.79           C  
ATOM   5436  CG  LEU A 354      32.365 -11.802  32.196  1.00  0.79           C  
ATOM   5437  CD1 LEU A 354      32.699 -11.834  33.654  1.00  0.79           C  
ATOM   5438  CD2 LEU A 354      31.008 -12.392  31.937  1.00  0.79           C  
ATOM   5439  H   LEU A 354      34.189 -10.768  29.635  1.00  0.79           H  
ATOM   5440  HA  LEU A 354      31.206 -10.588  29.913  1.00  0.79           H  
ATOM   5441 1HB  LEU A 354      33.369  -9.952  31.965  1.00  0.79           H  
ATOM   5442 2HB  LEU A 354      31.635  -9.809  32.252  1.00  0.79           H  
ATOM   5443  HG  LEU A 354      33.122 -12.383  31.669  1.00  0.79           H  
ATOM   5444 1HD1 LEU A 354      32.695 -12.867  34.002  1.00  0.79           H  
ATOM   5445 2HD1 LEU A 354      33.688 -11.407  33.809  1.00  0.79           H  
ATOM   5446 3HD1 LEU A 354      31.964 -11.257  34.213  1.00  0.79           H  
ATOM   5447 1HD2 LEU A 354      30.998 -13.421  32.289  1.00  0.79           H  
ATOM   5448 2HD2 LEU A 354      30.252 -11.815  32.469  1.00  0.79           H  
ATOM   5449 3HD2 LEU A 354      30.801 -12.365  30.864  1.00  0.79           H  
ATOM   5450  N   PRO A 355      31.138  -7.941  29.760  1.00  0.77           N  
ATOM   5451  CA  PRO A 355      31.112  -6.522  29.409  1.00  0.77           C  
ATOM   5452  C   PRO A 355      31.761  -5.587  30.431  1.00  0.77           C  
ATOM   5453  O   PRO A 355      31.376  -5.541  31.606  1.00  0.77           O  
ATOM   5454  CB  PRO A 355      29.607  -6.233  29.305  1.00  0.77           C  
ATOM   5455  CG  PRO A 355      28.935  -7.296  30.163  1.00  0.77           C  
ATOM   5456  CD  PRO A 355      29.820  -8.532  30.031  1.00  0.77           C  
ATOM   5457  HA  PRO A 355      31.581  -6.393  28.424  1.00  0.77           H  
ATOM   5458 1HB  PRO A 355      29.402  -5.207  29.650  1.00  0.77           H  
ATOM   5459 2HB  PRO A 355      29.296  -6.282  28.249  1.00  0.77           H  
ATOM   5460 1HG  PRO A 355      28.848  -6.940  31.202  1.00  0.77           H  
ATOM   5461 2HG  PRO A 355      27.908  -7.473  29.803  1.00  0.77           H  
ATOM   5462 1HD  PRO A 355      29.809  -9.090  30.971  1.00  0.77           H  
ATOM   5463 2HD  PRO A 355      29.500  -9.150  29.167  1.00  0.77           H  
ATOM   5464  N   ASP A 356      32.652  -4.728  29.953  1.00  0.76           N  
ATOM   5465  CA  ASP A 356      33.338  -3.761  30.794  1.00  0.76           C  
ATOM   5466  C   ASP A 356      32.509  -2.491  30.931  1.00  0.76           C  
ATOM   5467  O   ASP A 356      32.804  -1.476  30.313  1.00  0.76           O  
ATOM   5468  CB  ASP A 356      34.729  -3.425  30.227  1.00  0.76           C  
ATOM   5469  CG  ASP A 356      35.623  -2.594  31.209  1.00  0.76           C  
ATOM   5470  OD1 ASP A 356      35.346  -2.610  32.382  1.00  0.76           O  
ATOM   5471  OD2 ASP A 356      36.574  -1.953  30.767  1.00  0.76           O  
ATOM   5472  H   ASP A 356      32.929  -4.802  28.979  1.00  0.76           H  
ATOM   5473  HA  ASP A 356      33.467  -4.193  31.786  1.00  0.76           H  
ATOM   5474 1HB  ASP A 356      35.250  -4.356  29.988  1.00  0.76           H  
ATOM   5475 2HB  ASP A 356      34.621  -2.881  29.290  1.00  0.76           H  
ATOM   5476  N   THR A 357      31.467  -2.547  31.733  1.00  0.74           N  
ATOM   5477  CA  THR A 357      30.601  -1.379  31.868  1.00  0.74           C  
ATOM   5478  C   THR A 357      31.407  -0.140  32.280  1.00  0.74           C  
ATOM   5479  O   THR A 357      32.322  -0.230  33.101  1.00  0.74           O  
ATOM   5480  CB  THR A 357      29.493  -1.667  32.884  1.00  0.74           C  
ATOM   5481  OG1 THR A 357      28.649  -0.523  33.024  1.00  0.74           O  
ATOM   5482  CG2 THR A 357      30.075  -2.029  34.221  1.00  0.74           C  
ATOM   5483  H   THR A 357      31.276  -3.436  32.197  1.00  0.74           H  
ATOM   5484  HA  THR A 357      30.140  -1.176  30.902  1.00  0.74           H  
ATOM   5485  HB  THR A 357      28.899  -2.498  32.512  1.00  0.74           H  
ATOM   5486  HG1 THR A 357      28.560  -0.075  32.162  1.00  0.74           H  
ATOM   5487 1HG2 THR A 357      29.268  -2.244  34.921  1.00  0.74           H  
ATOM   5488 2HG2 THR A 357      30.710  -2.911  34.112  1.00  0.74           H  
ATOM   5489 3HG2 THR A 357      30.670  -1.196  34.592  1.00  0.74           H  
ATOM   5490  N   GLY A 358      31.056   1.018  31.709  1.00  0.74           N  
ATOM   5491  CA  GLY A 358      31.767   2.263  31.994  1.00  0.74           C  
ATOM   5492  C   GLY A 358      31.692   3.287  30.852  1.00  0.74           C  
ATOM   5493  O   GLY A 358      31.163   3.015  29.776  1.00  0.74           O  
ATOM   5494  H   GLY A 358      30.251   1.018  31.089  1.00  0.74           H  
ATOM   5495 1HA  GLY A 358      31.357   2.704  32.902  1.00  0.74           H  
ATOM   5496 2HA  GLY A 358      32.813   2.034  32.200  1.00  0.74           H  
ATOM   5497  N   LYS A 359      32.203   4.485  31.107  1.00  0.74           N  
ATOM   5498  CA  LYS A 359      32.173   5.575  30.127  1.00  0.74           C  
ATOM   5499  C   LYS A 359      33.296   5.555  29.100  1.00  0.74           C  
ATOM   5500  O   LYS A 359      34.456   5.348  29.447  1.00  0.74           O  
ATOM   5501  CB  LYS A 359      32.208   6.930  30.835  1.00  0.74           C  
ATOM   5502  CG  LYS A 359      32.121   8.121  29.884  1.00  0.74           C  
ATOM   5503  CD  LYS A 359      32.138   9.436  30.595  1.00  0.74           C  
ATOM   5504  CE  LYS A 359      32.023  10.599  29.610  1.00  0.74           C  
ATOM   5505  NZ  LYS A 359      33.123  10.577  28.578  1.00  0.74           N  
ATOM   5506  H   LYS A 359      32.634   4.650  32.006  1.00  0.74           H  
ATOM   5507  HA  LYS A 359      31.246   5.507  29.571  1.00  0.74           H  
ATOM   5508 1HB  LYS A 359      31.376   6.998  31.536  1.00  0.74           H  
ATOM   5509 2HB  LYS A 359      33.135   7.025  31.402  1.00  0.74           H  
ATOM   5510 1HG  LYS A 359      33.002   8.121  29.257  1.00  0.74           H  
ATOM   5511 2HG  LYS A 359      31.239   8.045  29.242  1.00  0.74           H  
ATOM   5512 1HD  LYS A 359      31.322   9.483  31.313  1.00  0.74           H  
ATOM   5513 2HD  LYS A 359      33.086   9.535  31.129  1.00  0.74           H  
ATOM   5514 1HE  LYS A 359      31.059  10.573  29.100  1.00  0.74           H  
ATOM   5515 2HE  LYS A 359      32.101  11.525  30.176  1.00  0.74           H  
ATOM   5516 1HZ  LYS A 359      33.031  11.373  27.959  1.00  0.74           H  
ATOM   5517 2HZ  LYS A 359      34.062  10.589  29.032  1.00  0.74           H  
ATOM   5518 3HZ  LYS A 359      33.067   9.713  27.990  1.00  0.74           H  
ATOM   5519  N   ILE A 360      32.945   5.802  27.840  1.00  0.76           N  
ATOM   5520  CA  ILE A 360      33.942   5.992  26.790  1.00  0.76           C  
ATOM   5521  C   ILE A 360      34.321   7.473  26.776  1.00  0.76           C  
ATOM   5522  O   ILE A 360      33.439   8.334  26.799  1.00  0.76           O  
ATOM   5523  CB  ILE A 360      33.416   5.543  25.410  1.00  0.76           C  
ATOM   5524  CG1 ILE A 360      33.135   4.038  25.458  1.00  0.76           C  
ATOM   5525  CG2 ILE A 360      34.413   5.916  24.278  1.00  0.76           C  
ATOM   5526  CD1 ILE A 360      32.405   3.504  24.272  1.00  0.76           C  
ATOM   5527  H   ILE A 360      31.953   5.906  27.605  1.00  0.76           H  
ATOM   5528  HA  ILE A 360      34.829   5.408  27.026  1.00  0.76           H  
ATOM   5529  HB  ILE A 360      32.462   6.034  25.225  1.00  0.76           H  
ATOM   5530 1HG1 ILE A 360      34.082   3.511  25.551  1.00  0.76           H  
ATOM   5531 2HG1 ILE A 360      32.531   3.832  26.342  1.00  0.76           H  
ATOM   5532 1HG2 ILE A 360      34.013   5.600  23.315  1.00  0.76           H  
ATOM   5533 2HG2 ILE A 360      34.564   6.993  24.263  1.00  0.76           H  
ATOM   5534 3HG2 ILE A 360      35.371   5.424  24.453  1.00  0.76           H  
ATOM   5535 1HD1 ILE A 360      32.251   2.440  24.412  1.00  0.76           H  
ATOM   5536 2HD1 ILE A 360      31.439   4.006  24.182  1.00  0.76           H  
ATOM   5537 3HD1 ILE A 360      32.993   3.674  23.371  1.00  0.76           H  
ATOM   5538  N   ASP A 361      35.618   7.774  26.807  1.00  0.78           N  
ATOM   5539  CA  ASP A 361      36.103   9.154  26.748  1.00  0.78           C  
ATOM   5540  C   ASP A 361      36.583   9.570  25.355  1.00  0.78           C  
ATOM   5541  O   ASP A 361      36.404  10.723  24.956  1.00  0.78           O  
ATOM   5542  CB  ASP A 361      37.221   9.395  27.766  1.00  0.78           C  
ATOM   5543  CG  ASP A 361      36.749   9.291  29.229  1.00  0.78           C  
ATOM   5544  OD1 ASP A 361      35.786   9.977  29.593  1.00  0.78           O  
ATOM   5545  OD2 ASP A 361      37.358   8.561  29.974  1.00  0.78           O  
ATOM   5546  H   ASP A 361      36.284   7.017  26.818  1.00  0.78           H  
ATOM   5547  HA  ASP A 361      35.279   9.812  27.003  1.00  0.78           H  
ATOM   5548 1HB  ASP A 361      38.012   8.658  27.603  1.00  0.78           H  
ATOM   5549 2HB  ASP A 361      37.657  10.380  27.600  1.00  0.78           H  
ATOM   5550  N   THR A 362      37.208   8.645  24.629  1.00  0.81           N  
ATOM   5551  CA  THR A 362      37.733   8.967  23.299  1.00  0.81           C  
ATOM   5552  C   THR A 362      37.405   7.879  22.283  1.00  0.81           C  
ATOM   5553  O   THR A 362      37.477   6.682  22.578  1.00  0.81           O  
ATOM   5554  CB  THR A 362      39.255   9.250  23.322  1.00  0.81           C  
ATOM   5555  OG1 THR A 362      39.521  10.328  24.228  1.00  0.81           O  
ATOM   5556  CG2 THR A 362      39.768   9.638  21.933  1.00  0.81           C  
ATOM   5557  H   THR A 362      37.316   7.709  25.017  1.00  0.81           H  
ATOM   5558  HA  THR A 362      37.247   9.880  22.955  1.00  0.81           H  
ATOM   5559  HB  THR A 362      39.790   8.380  23.639  1.00  0.81           H  
ATOM   5560  HG1 THR A 362      39.017  11.106  23.960  1.00  0.81           H  
ATOM   5561 1HG2 THR A 362      40.831   9.845  21.986  1.00  0.81           H  
ATOM   5562 2HG2 THR A 362      39.602   8.825  21.232  1.00  0.81           H  
ATOM   5563 3HG2 THR A 362      39.248  10.525  21.592  1.00  0.81           H  
ATOM   5564  N   TYR A 363      37.033   8.301  21.082  1.00  0.83           N  
ATOM   5565  CA  TYR A 363      36.759   7.370  19.996  1.00  0.83           C  
ATOM   5566  C   TYR A 363      37.393   7.849  18.687  1.00  0.83           C  
ATOM   5567  O   TYR A 363      37.130   8.974  18.239  1.00  0.83           O  
ATOM   5568  CB  TYR A 363      35.253   7.233  19.829  1.00  0.83           C  
ATOM   5569  CG  TYR A 363      34.829   6.303  18.749  1.00  0.83           C  
ATOM   5570  CD1 TYR A 363      34.892   4.985  18.985  1.00  0.83           C  
ATOM   5571  CD2 TYR A 363      34.342   6.774  17.535  1.00  0.83           C  
ATOM   5572  CE1 TYR A 363      34.474   4.098  18.047  1.00  0.83           C  
ATOM   5573  CE2 TYR A 363      33.921   5.874  16.580  1.00  0.83           C  
ATOM   5574  CZ  TYR A 363      33.992   4.532  16.844  1.00  0.83           C  
ATOM   5575  OH  TYR A 363      33.573   3.621  15.922  1.00  0.83           O  
ATOM   5576  H   TYR A 363      36.968   9.293  20.912  1.00  0.83           H  
ATOM   5577  HA  TYR A 363      37.193   6.399  20.239  1.00  0.83           H  
ATOM   5578 1HB  TYR A 363      34.816   6.877  20.768  1.00  0.83           H  
ATOM   5579 2HB  TYR A 363      34.818   8.208  19.623  1.00  0.83           H  
ATOM   5580  HD1 TYR A 363      35.247   4.652  19.945  1.00  0.83           H  
ATOM   5581  HD2 TYR A 363      34.282   7.843  17.344  1.00  0.83           H  
ATOM   5582  HE1 TYR A 363      34.501   3.054  18.272  1.00  0.83           H  
ATOM   5583  HE2 TYR A 363      33.529   6.229  15.628  1.00  0.83           H  
ATOM   5584  HH  TYR A 363      33.267   4.084  15.141  1.00  0.83           H  
ATOM   5585  N   ARG A 364      38.229   7.001  18.080  1.00  0.85           N  
ATOM   5586  CA  ARG A 364      38.896   7.342  16.824  1.00  0.85           C  
ATOM   5587  C   ARG A 364      38.802   6.231  15.787  1.00  0.85           C  
ATOM   5588  O   ARG A 364      39.601   5.289  15.797  1.00  0.85           O  
ATOM   5589  CB  ARG A 364      40.362   7.657  17.067  1.00  0.85           C  
ATOM   5590  CG  ARG A 364      40.618   8.909  17.911  1.00  0.85           C  
ATOM   5591  CD  ARG A 364      40.270  10.145  17.174  1.00  0.85           C  
ATOM   5592  NE  ARG A 364      40.558  11.342  17.943  1.00  0.85           N  
ATOM   5593  CZ  ARG A 364      39.695  11.955  18.784  1.00  0.85           C  
ATOM   5594  NH1 ARG A 364      38.470  11.494  18.961  1.00  0.85           N  
ATOM   5595  NH2 ARG A 364      40.081  13.041  19.434  1.00  0.85           N  
ATOM   5596  H   ARG A 364      38.436   6.100  18.515  1.00  0.85           H  
ATOM   5597  HA  ARG A 364      38.417   8.229  16.412  1.00  0.85           H  
ATOM   5598 1HB  ARG A 364      40.830   6.817  17.589  1.00  0.85           H  
ATOM   5599 2HB  ARG A 364      40.875   7.779  16.116  1.00  0.85           H  
ATOM   5600 1HG  ARG A 364      40.039   8.870  18.825  1.00  0.85           H  
ATOM   5601 2HG  ARG A 364      41.677   8.953  18.160  1.00  0.85           H  
ATOM   5602 1HD  ARG A 364      40.842  10.188  16.248  1.00  0.85           H  
ATOM   5603 2HD  ARG A 364      39.206  10.137  16.941  1.00  0.85           H  
ATOM   5604  HE  ARG A 364      41.479  11.742  17.849  1.00  0.85           H  
ATOM   5605 1HH1 ARG A 364      38.138  10.649  18.471  1.00  0.85           H  
ATOM   5606 2HH1 ARG A 364      37.842  11.978  19.580  1.00  0.85           H  
ATOM   5607 1HH2 ARG A 364      41.015  13.404  19.301  1.00  0.85           H  
ATOM   5608 2HH2 ARG A 364      39.442  13.510  20.058  1.00  0.85           H  
ATOM   5609  N   SER A 365      37.801   6.320  14.909  1.00  0.87           N  
ATOM   5610  CA  SER A 365      37.543   5.263  13.936  1.00  0.87           C  
ATOM   5611  C   SER A 365      38.494   5.300  12.722  1.00  0.87           C  
ATOM   5612  O   SER A 365      39.059   6.351  12.423  1.00  0.87           O  
ATOM   5613  CB  SER A 365      36.110   5.372  13.474  1.00  0.87           C  
ATOM   5614  OG  SER A 365      35.911   6.546  12.746  1.00  0.87           O  
ATOM   5615  H   SER A 365      37.192   7.126  14.940  1.00  0.87           H  
ATOM   5616  HA  SER A 365      37.656   4.332  14.451  1.00  0.87           H  
ATOM   5617 1HB  SER A 365      35.858   4.549  12.876  1.00  0.87           H  
ATOM   5618 2HB  SER A 365      35.462   5.357  14.324  1.00  0.87           H  
ATOM   5619  HG  SER A 365      36.398   6.421  11.914  1.00  0.87           H  
ATOM   5620  N   PRO A 366      38.698   4.155  12.033  1.00  0.88           N  
ATOM   5621  CA  PRO A 366      39.385   3.968  10.768  1.00  0.88           C  
ATOM   5622  C   PRO A 366      38.500   4.322   9.584  1.00  0.88           C  
ATOM   5623  O   PRO A 366      37.319   4.623   9.751  1.00  0.88           O  
ATOM   5624  CB  PRO A 366      39.731   2.486  10.805  1.00  0.88           C  
ATOM   5625  CG  PRO A 366      38.602   1.876  11.571  1.00  0.88           C  
ATOM   5626  CD  PRO A 366      38.285   2.869  12.625  1.00  0.88           C  
ATOM   5627  HA  PRO A 366      40.297   4.580  10.760  1.00  0.88           H  
ATOM   5628 1HB  PRO A 366      39.814   2.093   9.778  1.00  0.88           H  
ATOM   5629 2HB  PRO A 366      40.714   2.330  11.287  1.00  0.88           H  
ATOM   5630 1HG  PRO A 366      37.780   1.640  10.896  1.00  0.88           H  
ATOM   5631 2HG  PRO A 366      38.910   0.938  12.043  1.00  0.88           H  
ATOM   5632 1HD  PRO A 366      37.233   2.804  12.883  1.00  0.88           H  
ATOM   5633 2HD  PRO A 366      38.928   2.654  13.441  1.00  0.88           H  
ATOM   5634  N   GLY A 367      39.074   4.261   8.391  1.00  0.87           N  
ATOM   5635  CA  GLY A 367      38.315   4.469   7.164  1.00  0.87           C  
ATOM   5636  C   GLY A 367      39.206   4.286   5.940  1.00  0.87           C  
ATOM   5637  O   GLY A 367      40.351   3.850   6.060  1.00  0.87           O  
ATOM   5638  H   GLY A 367      40.059   4.044   8.322  1.00  0.87           H  
ATOM   5639 1HA  GLY A 367      37.485   3.762   7.125  1.00  0.87           H  
ATOM   5640 2HA  GLY A 367      37.888   5.471   7.164  1.00  0.87           H  
ATOM   5641  N   GLY A 368      38.682   4.626   4.767  1.00  0.86           N  
ATOM   5642  CA  GLY A 368      39.406   4.448   3.511  1.00  0.86           C  
ATOM   5643  C   GLY A 368      38.797   3.315   2.694  1.00  0.86           C  
ATOM   5644  O   GLY A 368      37.951   2.566   3.193  1.00  0.86           O  
ATOM   5645  H   GLY A 368      37.741   4.995   4.743  1.00  0.86           H  
ATOM   5646 1HA  GLY A 368      39.377   5.374   2.936  1.00  0.86           H  
ATOM   5647 2HA  GLY A 368      40.454   4.229   3.715  1.00  0.86           H  
ATOM   5648  N   PHE A 369      39.198   3.213   1.429  1.00  0.83           N  
ATOM   5649  CA  PHE A 369      38.621   2.197   0.563  1.00  0.83           C  
ATOM   5650  C   PHE A 369      38.865   0.804   1.096  1.00  0.83           C  
ATOM   5651  O   PHE A 369      39.992   0.444   1.478  1.00  0.83           O  
ATOM   5652  CB  PHE A 369      39.155   2.270  -0.862  1.00  0.83           C  
ATOM   5653  CG  PHE A 369      38.489   1.243  -1.761  1.00  0.83           C  
ATOM   5654  CD1 PHE A 369      37.225   1.480  -2.290  1.00  0.83           C  
ATOM   5655  CD2 PHE A 369      39.112   0.038  -2.060  1.00  0.83           C  
ATOM   5656  CE1 PHE A 369      36.608   0.541  -3.095  1.00  0.83           C  
ATOM   5657  CE2 PHE A 369      38.493  -0.901  -2.863  1.00  0.83           C  
ATOM   5658  CZ  PHE A 369      37.242  -0.646  -3.381  1.00  0.83           C  
ATOM   5659  H   PHE A 369      39.900   3.845   1.069  1.00  0.83           H  
ATOM   5660  HA  PHE A 369      37.542   2.358   0.526  1.00  0.83           H  
ATOM   5661 1HB  PHE A 369      38.979   3.261  -1.276  1.00  0.83           H  
ATOM   5662 2HB  PHE A 369      40.229   2.090  -0.866  1.00  0.83           H  
ATOM   5663  HD1 PHE A 369      36.721   2.419  -2.061  1.00  0.83           H  
ATOM   5664  HD2 PHE A 369      40.099  -0.164  -1.648  1.00  0.83           H  
ATOM   5665  HE1 PHE A 369      35.618   0.742  -3.503  1.00  0.83           H  
ATOM   5666  HE2 PHE A 369      38.994  -1.842  -3.088  1.00  0.83           H  
ATOM   5667  HZ  PHE A 369      36.755  -1.384  -4.016  1.00  0.83           H  
ATOM   5668  N   GLY A 370      37.804   0.015   1.084  1.00  0.81           N  
ATOM   5669  CA  GLY A 370      37.863  -1.341   1.566  1.00  0.81           C  
ATOM   5670  C   GLY A 370      37.355  -1.481   2.996  1.00  0.81           C  
ATOM   5671  O   GLY A 370      37.243  -2.601   3.483  1.00  0.81           O  
ATOM   5672  H   GLY A 370      36.926   0.379   0.742  1.00  0.81           H  
ATOM   5673 1HA  GLY A 370      37.310  -1.996   0.902  1.00  0.81           H  
ATOM   5674 2HA  GLY A 370      38.886  -1.672   1.521  1.00  0.81           H  
ATOM   5675  N   ILE A 371      37.067  -0.362   3.684  1.00  0.80           N  
ATOM   5676  CA  ILE A 371      36.571  -0.427   5.069  1.00  0.80           C  
ATOM   5677  C   ILE A 371      35.180   0.194   5.267  1.00  0.80           C  
ATOM   5678  O   ILE A 371      34.946   1.356   4.925  1.00  0.80           O  
ATOM   5679  CB  ILE A 371      37.532   0.298   6.028  1.00  0.80           C  
ATOM   5680  CG1 ILE A 371      38.908  -0.260   5.902  1.00  0.80           C  
ATOM   5681  CG2 ILE A 371      37.049   0.159   7.509  1.00  0.80           C  
ATOM   5682  CD1 ILE A 371      39.775   0.456   4.928  1.00  0.80           C  
ATOM   5683  H   ILE A 371      37.219   0.558   3.264  1.00  0.80           H  
ATOM   5684  HA  ILE A 371      36.509  -1.473   5.366  1.00  0.80           H  
ATOM   5685  HB  ILE A 371      37.580   1.354   5.753  1.00  0.80           H  
ATOM   5686 1HG1 ILE A 371      39.365  -0.176   6.843  1.00  0.80           H  
ATOM   5687 2HG1 ILE A 371      38.852  -1.302   5.614  1.00  0.80           H  
ATOM   5688 1HG2 ILE A 371      37.741   0.683   8.170  1.00  0.80           H  
ATOM   5689 2HG2 ILE A 371      36.057   0.591   7.617  1.00  0.80           H  
ATOM   5690 3HG2 ILE A 371      37.014  -0.898   7.782  1.00  0.80           H  
ATOM   5691 1HD1 ILE A 371      40.762   0.002   4.915  1.00  0.80           H  
ATOM   5692 2HD1 ILE A 371      39.342   0.399   3.946  1.00  0.80           H  
ATOM   5693 3HD1 ILE A 371      39.861   1.495   5.215  1.00  0.80           H  
ATOM   5694  N   ARG A 372      34.264  -0.581   5.848  1.00  0.80           N  
ATOM   5695  CA  ARG A 372      32.920  -0.112   6.176  1.00  0.80           C  
ATOM   5696  C   ARG A 372      32.659  -0.235   7.671  1.00  0.80           C  
ATOM   5697  O   ARG A 372      32.878  -1.295   8.268  1.00  0.80           O  
ATOM   5698  CB  ARG A 372      31.833  -0.890   5.439  1.00  0.80           C  
ATOM   5699  CG  ARG A 372      30.406  -0.471   5.839  1.00  0.80           C  
ATOM   5700  CD  ARG A 372      29.339  -1.124   5.034  1.00  0.80           C  
ATOM   5701  NE  ARG A 372      29.259  -0.623   3.672  1.00  0.80           N  
ATOM   5702  CZ  ARG A 372      28.409  -1.101   2.737  1.00  0.80           C  
ATOM   5703  NH1 ARG A 372      27.579  -2.069   3.040  1.00  0.80           N  
ATOM   5704  NH2 ARG A 372      28.412  -0.594   1.515  1.00  0.80           N  
ATOM   5705  H   ARG A 372      34.513  -1.536   6.089  1.00  0.80           H  
ATOM   5706  HA  ARG A 372      32.839   0.939   5.900  1.00  0.80           H  
ATOM   5707 1HB  ARG A 372      31.946  -0.761   4.364  1.00  0.80           H  
ATOM   5708 2HB  ARG A 372      31.943  -1.946   5.661  1.00  0.80           H  
ATOM   5709 1HG  ARG A 372      30.233  -0.741   6.887  1.00  0.80           H  
ATOM   5710 2HG  ARG A 372      30.303   0.608   5.730  1.00  0.80           H  
ATOM   5711 1HD  ARG A 372      29.561  -2.183   4.977  1.00  0.80           H  
ATOM   5712 2HD  ARG A 372      28.371  -0.978   5.518  1.00  0.80           H  
ATOM   5713  HE  ARG A 372      29.885   0.125   3.403  1.00  0.80           H  
ATOM   5714 1HH1 ARG A 372      27.573  -2.454   3.974  1.00  0.80           H  
ATOM   5715 2HH1 ARG A 372      26.941  -2.425   2.341  1.00  0.80           H  
ATOM   5716 1HH2 ARG A 372      29.051   0.154   1.280  1.00  0.80           H  
ATOM   5717 2HH2 ARG A 372      27.776  -0.954   0.818  1.00  0.80           H  
ATOM   5718  N   LEU A 373      32.214   0.853   8.289  1.00  0.82           N  
ATOM   5719  CA  LEU A 373      31.916   0.790   9.710  1.00  0.82           C  
ATOM   5720  C   LEU A 373      30.451   1.047   9.994  1.00  0.82           C  
ATOM   5721  O   LEU A 373      29.849   1.986   9.451  1.00  0.82           O  
ATOM   5722  CB  LEU A 373      32.721   1.837  10.473  1.00  0.82           C  
ATOM   5723  CG  LEU A 373      34.211   1.758  10.348  1.00  0.82           C  
ATOM   5724  CD1 LEU A 373      34.788   2.912  11.040  1.00  0.82           C  
ATOM   5725  CD2 LEU A 373      34.692   0.480  10.948  1.00  0.82           C  
ATOM   5726  H   LEU A 373      32.067   1.710   7.775  1.00  0.82           H  
ATOM   5727  HA  LEU A 373      32.164  -0.201  10.087  1.00  0.82           H  
ATOM   5728 1HB  LEU A 373      32.413   2.824  10.138  1.00  0.82           H  
ATOM   5729 2HB  LEU A 373      32.475   1.745  11.534  1.00  0.82           H  
ATOM   5730  HG  LEU A 373      34.502   1.806   9.298  1.00  0.82           H  
ATOM   5731 1HD1 LEU A 373      35.856   2.884  10.953  1.00  0.82           H  
ATOM   5732 2HD1 LEU A 373      34.422   3.835  10.589  1.00  0.82           H  
ATOM   5733 3HD1 LEU A 373      34.496   2.872  12.087  1.00  0.82           H  
ATOM   5734 1HD2 LEU A 373      35.771   0.414  10.867  1.00  0.82           H  
ATOM   5735 2HD2 LEU A 373      34.402   0.433  11.998  1.00  0.82           H  
ATOM   5736 3HD2 LEU A 373      34.235  -0.334  10.409  1.00  0.82           H  
ATOM   5737  N   ASP A 374      29.917   0.260  10.911  1.00  0.84           N  
ATOM   5738  CA  ASP A 374      28.584   0.473  11.428  1.00  0.84           C  
ATOM   5739  C   ASP A 374      28.773   0.784  12.899  1.00  0.84           C  
ATOM   5740  O   ASP A 374      28.963  -0.125  13.718  1.00  0.84           O  
ATOM   5741  CB  ASP A 374      27.716  -0.770  11.259  1.00  0.84           C  
ATOM   5742  CG  ASP A 374      27.428  -1.179   9.787  1.00  0.84           C  
ATOM   5743  OD1 ASP A 374      27.662  -0.406   8.891  1.00  0.84           O  
ATOM   5744  OD2 ASP A 374      26.974  -2.306   9.589  1.00  0.84           O  
ATOM   5745  H   ASP A 374      30.479  -0.507  11.287  1.00  0.84           H  
ATOM   5746  HA  ASP A 374      28.119   1.327  10.940  1.00  0.84           H  
ATOM   5747 1HB  ASP A 374      28.195  -1.581  11.760  1.00  0.84           H  
ATOM   5748 2HB  ASP A 374      26.761  -0.604  11.763  1.00  0.84           H  
ATOM   5749  N   VAL A 375      28.778   2.058  13.252  1.00  0.88           N  
ATOM   5750  CA  VAL A 375      29.077   2.380  14.633  1.00  0.88           C  
ATOM   5751  C   VAL A 375      27.766   2.374  15.375  1.00  0.88           C  
ATOM   5752  O   VAL A 375      26.796   2.985  14.923  1.00  0.88           O  
ATOM   5753  CB  VAL A 375      29.785   3.736  14.773  1.00  0.88           C  
ATOM   5754  CG1 VAL A 375      30.064   4.005  16.264  1.00  0.88           C  
ATOM   5755  CG2 VAL A 375      31.070   3.737  13.944  1.00  0.88           C  
ATOM   5756  H   VAL A 375      28.603   2.785  12.574  1.00  0.88           H  
ATOM   5757  HA  VAL A 375      29.718   1.615  15.061  1.00  0.88           H  
ATOM   5758  HB  VAL A 375      29.128   4.524  14.413  1.00  0.88           H  
ATOM   5759 1HG1 VAL A 375      30.560   4.967  16.382  1.00  0.88           H  
ATOM   5760 2HG1 VAL A 375      29.132   4.007  16.823  1.00  0.88           H  
ATOM   5761 3HG1 VAL A 375      30.710   3.218  16.645  1.00  0.88           H  
ATOM   5762 1HG2 VAL A 375      31.562   4.706  14.041  1.00  0.88           H  
ATOM   5763 2HG2 VAL A 375      31.723   2.969  14.299  1.00  0.88           H  
ATOM   5764 3HG2 VAL A 375      30.832   3.554  12.895  1.00  0.88           H  
ATOM   5765  N   GLY A 376      27.723   1.639  16.475  1.00  0.91           N  
ATOM   5766  CA  GLY A 376      26.519   1.517  17.261  1.00  0.91           C  
ATOM   5767  C   GLY A 376      26.502   2.593  18.319  1.00  0.91           C  
ATOM   5768  O   GLY A 376      25.803   3.594  18.199  1.00  0.91           O  
ATOM   5769  H   GLY A 376      28.561   1.168  16.816  1.00  0.91           H  
ATOM   5770 1HA  GLY A 376      25.644   1.600  16.621  1.00  0.91           H  
ATOM   5771 2HA  GLY A 376      26.493   0.533  17.729  1.00  0.91           H  
ATOM   5772  N   ASN A 377      27.229   2.338  19.391  1.00  0.93           N  
ATOM   5773  CA  ASN A 377      27.322   3.238  20.531  1.00  0.93           C  
ATOM   5774  C   ASN A 377      28.721   3.263  21.087  1.00  0.93           C  
ATOM   5775  O   ASN A 377      29.058   2.558  22.034  1.00  0.93           O  
ATOM   5776  CB  ASN A 377      26.286   2.940  21.574  1.00  0.93           C  
ATOM   5777  CG  ASN A 377      24.917   3.323  21.136  1.00  0.93           C  
ATOM   5778  OD1 ASN A 377      24.555   4.503  21.250  1.00  0.93           O  
ATOM   5779  ND2 ASN A 377      24.171   2.409  20.613  1.00  0.93           N  
ATOM   5780  H   ASN A 377      27.817   1.505  19.373  1.00  0.93           H  
ATOM   5781  HA  ASN A 377      27.120   4.248  20.179  1.00  0.93           H  
ATOM   5782 1HB  ASN A 377      26.311   1.886  21.849  1.00  0.93           H  
ATOM   5783 2HB  ASN A 377      26.530   3.510  22.430  1.00  0.93           H  
ATOM   5784 1HD2 ASN A 377      23.250   2.624  20.275  1.00  0.93           H  
ATOM   5785 2HD2 ASN A 377      24.519   1.480  20.529  1.00  0.93           H  
ATOM   5786  N   ALA A 378      29.544   4.062  20.454  1.00  0.96           N  
ATOM   5787  CA  ALA A 378      30.948   4.122  20.745  1.00  0.96           C  
ATOM   5788  C   ALA A 378      31.425   5.545  20.699  1.00  0.96           C  
ATOM   5789  O   ALA A 378      32.220   5.901  19.852  1.00  0.96           O  
ATOM   5790  CB  ALA A 378      31.698   3.312  19.740  1.00  0.96           C  
ATOM   5791  H   ALA A 378      29.183   4.634  19.703  1.00  0.96           H  
ATOM   5792  HA  ALA A 378      31.105   3.720  21.741  1.00  0.96           H  
ATOM   5793 1HB  ALA A 378      32.743   3.324  19.992  1.00  0.96           H  
ATOM   5794 2HB  ALA A 378      31.329   2.321  19.756  1.00  0.96           H  
ATOM   5795 3HB  ALA A 378      31.544   3.730  18.757  1.00  0.96           H  
ATOM   5796  N   TYR A 379      30.861   6.390  21.528  1.00  0.98           N  
ATOM   5797  CA  TYR A 379      31.173   7.803  21.435  1.00  0.98           C  
ATOM   5798  C   TYR A 379      31.646   8.321  22.779  1.00  0.98           C  
ATOM   5799  O   TYR A 379      31.336   7.745  23.816  1.00  0.98           O  
ATOM   5800  CB  TYR A 379      29.952   8.565  20.909  1.00  0.98           C  
ATOM   5801  CG  TYR A 379      29.512   8.053  19.550  1.00  0.98           C  
ATOM   5802  CD1 TYR A 379      28.613   7.002  19.477  1.00  0.98           C  
ATOM   5803  CD2 TYR A 379      30.014   8.610  18.392  1.00  0.98           C  
ATOM   5804  CE1 TYR A 379      28.221   6.511  18.256  1.00  0.98           C  
ATOM   5805  CE2 TYR A 379      29.609   8.127  17.168  1.00  0.98           C  
ATOM   5806  CZ  TYR A 379      28.715   7.086  17.099  1.00  0.98           C  
ATOM   5807  OH  TYR A 379      28.310   6.621  15.876  1.00  0.98           O  
ATOM   5808  H   TYR A 379      30.213   6.051  22.224  1.00  0.98           H  
ATOM   5809  HA  TYR A 379      31.994   7.941  20.729  1.00  0.98           H  
ATOM   5810 1HB  TYR A 379      29.119   8.457  21.608  1.00  0.98           H  
ATOM   5811 2HB  TYR A 379      30.182   9.625  20.822  1.00  0.98           H  
ATOM   5812  HD1 TYR A 379      28.219   6.562  20.394  1.00  0.98           H  
ATOM   5813  HD2 TYR A 379      30.725   9.433  18.446  1.00  0.98           H  
ATOM   5814  HE1 TYR A 379      27.514   5.684  18.199  1.00  0.98           H  
ATOM   5815  HE2 TYR A 379      29.999   8.570  16.252  1.00  0.98           H  
ATOM   5816  HH  TYR A 379      27.750   5.845  15.994  1.00  0.98           H  
ATOM   5817  N   ALA A 380      32.350   9.445  22.758  1.00  0.98           N  
ATOM   5818  CA  ALA A 380      32.901  10.095  23.952  1.00  0.98           C  
ATOM   5819  C   ALA A 380      31.825  10.487  24.984  1.00  0.98           C  
ATOM   5820  O   ALA A 380      32.135  10.792  26.143  1.00  0.98           O  
ATOM   5821  CB  ALA A 380      33.688  11.318  23.528  1.00  0.98           C  
ATOM   5822  H   ALA A 380      32.549   9.864  21.862  1.00  0.98           H  
ATOM   5823  HA  ALA A 380      33.578   9.392  24.433  1.00  0.98           H  
ATOM   5824 1HB  ALA A 380      34.134  11.779  24.407  1.00  0.98           H  
ATOM   5825 2HB  ALA A 380      34.476  11.019  22.838  1.00  0.98           H  
ATOM   5826 3HB  ALA A 380      33.025  12.030  23.043  1.00  0.98           H  
ATOM   5827  N   GLY A 381      30.577  10.602  24.540  1.00  0.99           N  
ATOM   5828  CA  GLY A 381      29.468  10.936  25.425  1.00  0.99           C  
ATOM   5829  C   GLY A 381      28.649   9.701  25.852  1.00  0.99           C  
ATOM   5830  O   GLY A 381      27.582   9.850  26.450  1.00  0.99           O  
ATOM   5831  H   GLY A 381      30.387  10.388  23.576  1.00  0.99           H  
ATOM   5832 1HA  GLY A 381      29.852  11.439  26.311  1.00  0.99           H  
ATOM   5833 2HA  GLY A 381      28.813  11.644  24.921  1.00  0.99           H  
ATOM   5834  N   TYR A 382      29.121   8.487  25.532  1.00  0.98           N  
ATOM   5835  CA  TYR A 382      28.339   7.276  25.800  1.00  0.98           C  
ATOM   5836  C   TYR A 382      28.826   6.407  26.962  1.00  0.98           C  
ATOM   5837  O   TYR A 382      30.020   6.115  27.092  1.00  0.98           O  
ATOM   5838  CB  TYR A 382      28.280   6.402  24.549  1.00  0.98           C  
ATOM   5839  CG  TYR A 382      27.412   5.172  24.736  1.00  0.98           C  
ATOM   5840  CD1 TYR A 382      26.024   5.333  24.705  1.00  0.98           C  
ATOM   5841  CD2 TYR A 382      27.961   3.906  24.934  1.00  0.98           C  
ATOM   5842  CE1 TYR A 382      25.195   4.251  24.880  1.00  0.98           C  
ATOM   5843  CE2 TYR A 382      27.112   2.819  25.106  1.00  0.98           C  
ATOM   5844  CZ  TYR A 382      25.741   2.999  25.083  1.00  0.98           C  
ATOM   5845  OH  TYR A 382      24.915   1.937  25.259  1.00  0.98           O  
ATOM   5846  H   TYR A 382      30.018   8.390  25.059  1.00  0.98           H  
ATOM   5847  HA  TYR A 382      27.322   7.585  26.041  1.00  0.98           H  
ATOM   5848 1HB  TYR A 382      27.891   6.979  23.710  1.00  0.98           H  
ATOM   5849 2HB  TYR A 382      29.288   6.074  24.288  1.00  0.98           H  
ATOM   5850  HD1 TYR A 382      25.593   6.324  24.548  1.00  0.98           H  
ATOM   5851  HD2 TYR A 382      29.041   3.769  24.954  1.00  0.98           H  
ATOM   5852  HE1 TYR A 382      24.113   4.381  24.861  1.00  0.98           H  
ATOM   5853  HE2 TYR A 382      27.516   1.828  25.258  1.00  0.98           H  
ATOM   5854  HH  TYR A 382      24.014   2.195  25.041  1.00  0.98           H  
ATOM   5855  N   GLU A 383      27.865   5.992  27.798  1.00  0.98           N  
ATOM   5856  CA  GLU A 383      28.116   5.078  28.911  1.00  0.98           C  
ATOM   5857  C   GLU A 383      27.671   3.657  28.577  1.00  0.98           C  
ATOM   5858  O   GLU A 383      26.508   3.422  28.249  1.00  0.98           O  
ATOM   5859  CB  GLU A 383      27.390   5.547  30.177  1.00  0.98           C  
ATOM   5860  CG  GLU A 383      27.631   4.668  31.412  1.00  0.98           C  
ATOM   5861  CD  GLU A 383      26.911   5.172  32.649  1.00  0.98           C  
ATOM   5862  OE1 GLU A 383      26.299   6.211  32.574  1.00  0.98           O  
ATOM   5863  OE2 GLU A 383      26.979   4.520  33.667  1.00  0.98           O  
ATOM   5864  H   GLU A 383      26.918   6.304  27.632  1.00  0.98           H  
ATOM   5865  HA  GLU A 383      29.179   5.047  29.107  1.00  0.98           H  
ATOM   5866 1HB  GLU A 383      27.709   6.561  30.420  1.00  0.98           H  
ATOM   5867 2HB  GLU A 383      26.317   5.574  29.990  1.00  0.98           H  
ATOM   5868 1HG  GLU A 383      27.297   3.652  31.196  1.00  0.98           H  
ATOM   5869 2HG  GLU A 383      28.704   4.628  31.607  1.00  0.98           H  
ATOM   5870  N   VAL A 384      28.594   2.712  28.678  1.00  0.99           N  
ATOM   5871  CA  VAL A 384      28.316   1.313  28.398  1.00  0.99           C  
ATOM   5872  C   VAL A 384      27.740   0.643  29.627  1.00  0.99           C  
ATOM   5873  O   VAL A 384      28.360   0.680  30.692  1.00  0.99           O  
ATOM   5874  CB  VAL A 384      29.616   0.580  28.017  1.00  0.99           C  
ATOM   5875  CG1 VAL A 384      29.322  -0.906  27.815  1.00  0.99           C  
ATOM   5876  CG2 VAL A 384      30.229   1.227  26.773  1.00  0.99           C  
ATOM   5877  H   VAL A 384      29.535   2.965  28.962  1.00  0.99           H  
ATOM   5878  HA  VAL A 384      27.594   1.247  27.585  1.00  0.99           H  
ATOM   5879  HB  VAL A 384      30.325   0.662  28.843  1.00  0.99           H  
ATOM   5880 1HG1 VAL A 384      30.230  -1.431  27.590  1.00  0.99           H  
ATOM   5881 2HG1 VAL A 384      28.902  -1.323  28.727  1.00  0.99           H  
ATOM   5882 3HG1 VAL A 384      28.609  -1.035  26.996  1.00  0.99           H  
ATOM   5883 1HG2 VAL A 384      31.156   0.729  26.520  1.00  0.99           H  
ATOM   5884 2HG2 VAL A 384      29.545   1.148  25.940  1.00  0.99           H  
ATOM   5885 3HG2 VAL A 384      30.433   2.281  26.980  1.00  0.99           H  
ATOM   5886  N   THR A 385      26.590  -0.012  29.491  1.00  1.00           N  
ATOM   5887  CA  THR A 385      25.989  -0.671  30.643  1.00  1.00           C  
ATOM   5888  C   THR A 385      25.757  -2.153  30.309  1.00  1.00           C  
ATOM   5889  O   THR A 385      25.617  -2.481  29.135  1.00  1.00           O  
ATOM   5890  CB  THR A 385      24.664   0.025  31.019  1.00  1.00           C  
ATOM   5891  OG1 THR A 385      23.717  -0.136  29.957  1.00  1.00           O  
ATOM   5892  CG2 THR A 385      24.911   1.523  31.243  1.00  1.00           C  
ATOM   5893  H   THR A 385      26.124  -0.022  28.594  1.00  1.00           H  
ATOM   5894  HA  THR A 385      26.672  -0.568  31.468  1.00  1.00           H  
ATOM   5895  HB  THR A 385      24.257  -0.399  31.927  1.00  1.00           H  
ATOM   5896  HG1 THR A 385      22.971   0.463  30.100  1.00  1.00           H  
ATOM   5897 1HG2 THR A 385      23.973   2.013  31.507  1.00  1.00           H  
ATOM   5898 2HG2 THR A 385      25.631   1.659  32.054  1.00  1.00           H  
ATOM   5899 3HG2 THR A 385      25.304   1.982  30.335  1.00  1.00           H  
ATOM   5900  N   PRO A 386      25.637  -3.066  31.304  1.00  1.02           N  
ATOM   5901  CA  PRO A 386      25.377  -4.497  31.147  1.00  1.02           C  
ATOM   5902  C   PRO A 386      24.069  -4.831  30.424  1.00  1.02           C  
ATOM   5903  O   PRO A 386      23.878  -5.960  29.972  1.00  1.02           O  
ATOM   5904  CB  PRO A 386      25.322  -4.994  32.595  1.00  1.02           C  
ATOM   5905  CG  PRO A 386      26.097  -3.986  33.389  1.00  1.02           C  
ATOM   5906  CD  PRO A 386      25.778  -2.670  32.735  1.00  1.02           C  
ATOM   5907  HA  PRO A 386      26.228  -4.952  30.616  1.00  1.02           H  
ATOM   5908 1HB  PRO A 386      24.271  -5.078  32.920  1.00  1.02           H  
ATOM   5909 2HB  PRO A 386      25.754  -6.004  32.656  1.00  1.02           H  
ATOM   5910 1HG  PRO A 386      25.790  -4.020  34.446  1.00  1.02           H  
ATOM   5911 2HG  PRO A 386      27.172  -4.228  33.362  1.00  1.02           H  
ATOM   5912 1HD  PRO A 386      24.830  -2.282  33.129  1.00  1.02           H  
ATOM   5913 2HD  PRO A 386      26.602  -2.016  32.935  1.00  1.02           H  
ATOM   5914  N   TYR A 387      23.151  -3.870  30.346  1.00  1.04           N  
ATOM   5915  CA  TYR A 387      21.857  -4.102  29.721  1.00  1.04           C  
ATOM   5916  C   TYR A 387      21.805  -3.646  28.262  1.00  1.04           C  
ATOM   5917  O   TYR A 387      20.763  -3.764  27.600  1.00  1.04           O  
ATOM   5918  CB  TYR A 387      20.814  -3.364  30.529  1.00  1.04           C  
ATOM   5919  CG  TYR A 387      20.706  -3.877  31.912  1.00  1.04           C  
ATOM   5920  CD1 TYR A 387      21.349  -3.203  32.932  1.00  1.04           C  
ATOM   5921  CD2 TYR A 387      19.978  -5.013  32.173  1.00  1.04           C  
ATOM   5922  CE1 TYR A 387      21.266  -3.672  34.222  1.00  1.04           C  
ATOM   5923  CE2 TYR A 387      19.891  -5.489  33.462  1.00  1.04           C  
ATOM   5924  CZ  TYR A 387      20.532  -4.822  34.486  1.00  1.04           C  
ATOM   5925  OH  TYR A 387      20.447  -5.296  35.776  1.00  1.04           O  
ATOM   5926  H   TYR A 387      23.345  -2.954  30.718  1.00  1.04           H  
ATOM   5927  HA  TYR A 387      21.648  -5.172  29.744  1.00  1.04           H  
ATOM   5928 1HB  TYR A 387      21.069  -2.305  30.574  1.00  1.04           H  
ATOM   5929 2HB  TYR A 387      19.847  -3.464  30.049  1.00  1.04           H  
ATOM   5930  HD1 TYR A 387      21.926  -2.303  32.712  1.00  1.04           H  
ATOM   5931  HD2 TYR A 387      19.478  -5.529  31.362  1.00  1.04           H  
ATOM   5932  HE1 TYR A 387      21.775  -3.144  35.028  1.00  1.04           H  
ATOM   5933  HE2 TYR A 387      19.321  -6.390  33.675  1.00  1.04           H  
ATOM   5934  HH  TYR A 387      20.933  -4.712  36.364  1.00  1.04           H  
ATOM   5935  N   PHE A 388      22.932  -3.155  27.761  1.00  1.04           N  
ATOM   5936  CA  PHE A 388      23.063  -2.732  26.380  1.00  1.04           C  
ATOM   5937  C   PHE A 388      23.994  -3.720  25.684  1.00  1.04           C  
ATOM   5938  O   PHE A 388      24.955  -4.199  26.286  1.00  1.04           O  
ATOM   5939  CB  PHE A 388      23.570  -1.295  26.236  1.00  1.04           C  
ATOM   5940  CG  PHE A 388      23.665  -0.916  24.792  1.00  1.04           C  
ATOM   5941  CD1 PHE A 388      22.539  -0.553  24.074  1.00  1.04           C  
ATOM   5942  CD2 PHE A 388      24.866  -0.966  24.141  1.00  1.04           C  
ATOM   5943  CE1 PHE A 388      22.631  -0.277  22.732  1.00  1.04           C  
ATOM   5944  CE2 PHE A 388      24.963  -0.700  22.802  1.00  1.04           C  
ATOM   5945  CZ  PHE A 388      23.837  -0.367  22.099  1.00  1.04           C  
ATOM   5946  H   PHE A 388      23.760  -3.071  28.356  1.00  1.04           H  
ATOM   5947  HA  PHE A 388      22.089  -2.789  25.897  1.00  1.04           H  
ATOM   5948 1HB  PHE A 388      22.900  -0.602  26.744  1.00  1.04           H  
ATOM   5949 2HB  PHE A 388      24.560  -1.205  26.689  1.00  1.04           H  
ATOM   5950  HD1 PHE A 388      21.581  -0.500  24.581  1.00  1.04           H  
ATOM   5951  HD2 PHE A 388      25.756  -1.251  24.702  1.00  1.04           H  
ATOM   5952  HE1 PHE A 388      21.752   0.002  22.168  1.00  1.04           H  
ATOM   5953  HE2 PHE A 388      25.937  -0.776  22.302  1.00  1.04           H  
ATOM   5954  HZ  PHE A 388      23.901  -0.176  21.037  1.00  1.04           H  
ATOM   5955  N   ASP A 389      23.695  -4.086  24.440  1.00  1.02           N  
ATOM   5956  CA  ASP A 389      24.559  -5.038  23.755  1.00  1.02           C  
ATOM   5957  C   ASP A 389      25.993  -4.559  23.869  1.00  1.02           C  
ATOM   5958  O   ASP A 389      26.296  -3.390  23.680  1.00  1.02           O  
ATOM   5959  CB  ASP A 389      24.220  -5.198  22.277  1.00  1.02           C  
ATOM   5960  CG  ASP A 389      24.965  -6.419  21.636  1.00  1.02           C  
ATOM   5961  OD1 ASP A 389      26.127  -6.300  21.239  1.00  1.02           O  
ATOM   5962  OD2 ASP A 389      24.348  -7.459  21.551  1.00  1.02           O  
ATOM   5963  H   ASP A 389      22.895  -3.689  23.969  1.00  1.02           H  
ATOM   5964  HA  ASP A 389      24.477  -6.009  24.246  1.00  1.02           H  
ATOM   5965 1HB  ASP A 389      23.147  -5.333  22.158  1.00  1.02           H  
ATOM   5966 2HB  ASP A 389      24.503  -4.290  21.738  1.00  1.02           H  
ATOM   5967  N   SER A 390      26.889  -5.473  24.153  1.00  0.96           N  
ATOM   5968  CA  SER A 390      28.287  -5.135  24.332  1.00  0.96           C  
ATOM   5969  C   SER A 390      28.995  -4.517  23.110  1.00  0.96           C  
ATOM   5970  O   SER A 390      30.103  -3.989  23.258  1.00  0.96           O  
ATOM   5971  CB  SER A 390      28.998  -6.367  24.804  1.00  0.96           C  
ATOM   5972  OG  SER A 390      28.975  -7.374  23.835  1.00  0.96           O  
ATOM   5973  H   SER A 390      26.590  -6.432  24.271  1.00  0.96           H  
ATOM   5974  HA  SER A 390      28.334  -4.403  25.140  1.00  0.96           H  
ATOM   5975 1HB  SER A 390      30.028  -6.127  25.065  1.00  0.96           H  
ATOM   5976 2HB  SER A 390      28.515  -6.730  25.711  1.00  0.96           H  
ATOM   5977  HG  SER A 390      29.219  -8.187  24.330  1.00  0.96           H  
ATOM   5978  N   LEU A 391      28.412  -4.639  21.905  1.00  0.89           N  
ATOM   5979  CA  LEU A 391      29.006  -4.069  20.691  1.00  0.89           C  
ATOM   5980  C   LEU A 391      29.139  -2.561  20.695  1.00  0.89           C  
ATOM   5981  O   LEU A 391      28.171  -1.830  20.919  1.00  0.89           O  
ATOM   5982  CB  LEU A 391      28.173  -4.416  19.460  1.00  0.89           C  
ATOM   5983  CG  LEU A 391      28.773  -3.973  18.095  1.00  0.89           C  
ATOM   5984  CD1 LEU A 391      29.981  -4.791  17.810  1.00  0.89           C  
ATOM   5985  CD2 LEU A 391      27.768  -4.113  17.028  1.00  0.89           C  
ATOM   5986  H   LEU A 391      27.511  -5.128  21.821  1.00  0.89           H  
ATOM   5987  HA  LEU A 391      29.998  -4.469  20.571  1.00  0.89           H  
ATOM   5988 1HB  LEU A 391      28.082  -5.473  19.445  1.00  0.89           H  
ATOM   5989 2HB  LEU A 391      27.175  -3.986  19.567  1.00  0.89           H  
ATOM   5990  HG  LEU A 391      29.067  -2.935  18.148  1.00  0.89           H  
ATOM   5991 1HD1 LEU A 391      30.420  -4.496  16.869  1.00  0.89           H  
ATOM   5992 2HD1 LEU A 391      30.699  -4.664  18.598  1.00  0.89           H  
ATOM   5993 3HD1 LEU A 391      29.674  -5.818  17.758  1.00  0.89           H  
ATOM   5994 1HD2 LEU A 391      28.182  -3.786  16.089  1.00  0.89           H  
ATOM   5995 2HD2 LEU A 391      27.453  -5.143  16.946  1.00  0.89           H  
ATOM   5996 3HD2 LEU A 391      26.916  -3.493  17.284  1.00  0.89           H  
ATOM   5997  N   LEU A 392      30.329  -2.093  20.361  1.00  0.82           N  
ATOM   5998  CA  LEU A 392      30.570  -0.679  20.228  1.00  0.82           C  
ATOM   5999  C   LEU A 392      30.477  -0.307  18.753  1.00  0.82           C  
ATOM   6000  O   LEU A 392      29.682   0.566  18.364  1.00  0.82           O  
ATOM   6001  CB  LEU A 392      31.944  -0.359  20.810  1.00  0.82           C  
ATOM   6002  CG  LEU A 392      32.057  -0.632  22.254  1.00  0.82           C  
ATOM   6003  CD1 LEU A 392      33.429  -0.272  22.695  1.00  0.82           C  
ATOM   6004  CD2 LEU A 392      30.988   0.158  22.982  1.00  0.82           C  
ATOM   6005  H   LEU A 392      31.098  -2.733  20.187  1.00  0.82           H  
ATOM   6006  HA  LEU A 392      29.810  -0.128  20.781  1.00  0.82           H  
ATOM   6007 1HB  LEU A 392      32.687  -0.977  20.306  1.00  0.82           H  
ATOM   6008 2HB  LEU A 392      32.201   0.651  20.657  1.00  0.82           H  
ATOM   6009  HG  LEU A 392      31.913  -1.691  22.432  1.00  0.82           H  
ATOM   6010 1HD1 LEU A 392      33.571  -0.445  23.727  1.00  0.82           H  
ATOM   6011 2HD1 LEU A 392      34.153  -0.857  22.130  1.00  0.82           H  
ATOM   6012 3HD1 LEU A 392      33.556   0.774  22.507  1.00  0.82           H  
ATOM   6013 1HD2 LEU A 392      31.046  -0.019  24.044  1.00  0.82           H  
ATOM   6014 2HD2 LEU A 392      31.130   1.213  22.786  1.00  0.82           H  
ATOM   6015 3HD2 LEU A 392      30.000  -0.142  22.622  1.00  0.82           H  
ATOM   6016  N   VAL A 393      31.258  -1.024  17.940  1.00  0.76           N  
ATOM   6017  CA  VAL A 393      31.309  -0.834  16.490  1.00  0.76           C  
ATOM   6018  C   VAL A 393      31.563  -2.133  15.756  1.00  0.76           C  
ATOM   6019  O   VAL A 393      32.385  -2.954  16.169  1.00  0.76           O  
ATOM   6020  CB  VAL A 393      32.395   0.198  16.102  1.00  0.76           C  
ATOM   6021  CG1 VAL A 393      33.685  -0.237  16.589  1.00  0.76           C  
ATOM   6022  CG2 VAL A 393      32.516   0.327  14.550  1.00  0.76           C  
ATOM   6023  H   VAL A 393      31.840  -1.752  18.359  1.00  0.76           H  
ATOM   6024  HA  VAL A 393      30.342  -0.450  16.160  1.00  0.76           H  
ATOM   6025  HB  VAL A 393      32.145   1.163  16.545  1.00  0.76           H  
ATOM   6026 1HG1 VAL A 393      34.408   0.490  16.293  1.00  0.76           H  
ATOM   6027 2HG1 VAL A 393      33.669  -0.338  17.675  1.00  0.76           H  
ATOM   6028 3HG1 VAL A 393      33.909  -1.185  16.129  1.00  0.76           H  
ATOM   6029 1HG2 VAL A 393      33.285   1.060  14.315  1.00  0.76           H  
ATOM   6030 2HG2 VAL A 393      32.803  -0.620  14.118  1.00  0.76           H  
ATOM   6031 3HG2 VAL A 393      31.578   0.638  14.118  1.00  0.76           H  
ATOM   6032  N   LYS A 394      30.873  -2.300  14.647  1.00  0.70           N  
ATOM   6033  CA  LYS A 394      31.113  -3.443  13.800  1.00  0.70           C  
ATOM   6034  C   LYS A 394      31.974  -2.979  12.642  1.00  0.70           C  
ATOM   6035  O   LYS A 394      31.673  -1.969  11.995  1.00  0.70           O  
ATOM   6036  CB  LYS A 394      29.812  -3.997  13.280  1.00  0.70           C  
ATOM   6037  CG  LYS A 394      29.885  -5.243  12.516  1.00  0.70           C  
ATOM   6038  CD  LYS A 394      28.493  -5.617  12.182  1.00  0.70           C  
ATOM   6039  CE  LYS A 394      28.029  -4.816  10.988  1.00  0.70           C  
ATOM   6040  NZ  LYS A 394      26.640  -5.117  10.589  1.00  0.70           N  
ATOM   6041  H   LYS A 394      30.184  -1.600  14.368  1.00  0.70           H  
ATOM   6042  HA  LYS A 394      31.654  -4.211  14.352  1.00  0.70           H  
ATOM   6043 1HB  LYS A 394      29.141  -4.176  14.105  1.00  0.70           H  
ATOM   6044 2HB  LYS A 394      29.346  -3.263  12.644  1.00  0.70           H  
ATOM   6045 1HG  LYS A 394      30.458  -5.091  11.596  1.00  0.70           H  
ATOM   6046 2HG  LYS A 394      30.359  -6.030  13.107  1.00  0.70           H  
ATOM   6047 1HD  LYS A 394      28.416  -6.659  11.979  1.00  0.70           H  
ATOM   6048 2HD  LYS A 394      27.854  -5.372  13.027  1.00  0.70           H  
ATOM   6049 1HE  LYS A 394      28.112  -3.776  11.217  1.00  0.70           H  
ATOM   6050 2HE  LYS A 394      28.683  -5.041  10.151  1.00  0.70           H  
ATOM   6051 1HZ  LYS A 394      26.391  -4.569   9.772  1.00  0.70           H  
ATOM   6052 2HZ  LYS A 394      26.547  -6.107  10.338  1.00  0.70           H  
ATOM   6053 3HZ  LYS A 394      26.000  -4.891  11.321  1.00  0.70           H  
ATOM   6054  N   VAL A 395      33.042  -3.702  12.370  1.00  0.67           N  
ATOM   6055  CA  VAL A 395      33.882  -3.315  11.255  1.00  0.67           C  
ATOM   6056  C   VAL A 395      33.922  -4.388  10.222  1.00  0.67           C  
ATOM   6057  O   VAL A 395      34.112  -5.565  10.530  1.00  0.67           O  
ATOM   6058  CB  VAL A 395      35.319  -3.023  11.724  1.00  0.67           C  
ATOM   6059  CG1 VAL A 395      35.868  -4.200  12.470  1.00  0.67           C  
ATOM   6060  CG2 VAL A 395      36.212  -2.767  10.529  1.00  0.67           C  
ATOM   6061  H   VAL A 395      33.267  -4.524  12.936  1.00  0.67           H  
ATOM   6062  HA  VAL A 395      33.469  -2.423  10.791  1.00  0.67           H  
ATOM   6063  HB  VAL A 395      35.315  -2.158  12.387  1.00  0.67           H  
ATOM   6064 1HG1 VAL A 395      36.886  -3.988  12.793  1.00  0.67           H  
ATOM   6065 2HG1 VAL A 395      35.244  -4.399  13.340  1.00  0.67           H  
ATOM   6066 3HG1 VAL A 395      35.869  -5.065  11.817  1.00  0.67           H  
ATOM   6067 1HG2 VAL A 395      37.188  -2.577  10.907  1.00  0.67           H  
ATOM   6068 2HG2 VAL A 395      36.239  -3.636   9.887  1.00  0.67           H  
ATOM   6069 3HG2 VAL A 395      35.864  -1.921   9.954  1.00  0.67           H  
ATOM   6070  N   CYS A 396      33.758  -3.983   8.975  1.00  0.66           N  
ATOM   6071  CA  CYS A 396      33.844  -4.925   7.899  1.00  0.66           C  
ATOM   6072  C   CYS A 396      34.851  -4.450   6.883  1.00  0.66           C  
ATOM   6073  O   CYS A 396      34.869  -3.272   6.511  1.00  0.66           O  
ATOM   6074  CB  CYS A 396      32.511  -5.087   7.197  1.00  0.66           C  
ATOM   6075  SG  CYS A 396      31.175  -5.635   8.222  1.00  0.66           S  
ATOM   6076  H   CYS A 396      33.562  -3.003   8.770  1.00  0.66           H  
ATOM   6077  HA  CYS A 396      34.157  -5.874   8.293  1.00  0.66           H  
ATOM   6078 1HB  CYS A 396      32.227  -4.141   6.760  1.00  0.66           H  
ATOM   6079 2HB  CYS A 396      32.633  -5.816   6.403  1.00  0.66           H  
ATOM   6080  HG  CYS A 396      31.760  -6.761   8.628  1.00  0.66           H  
ATOM   6081  N   THR A 397      35.663  -5.359   6.393  1.00  0.66           N  
ATOM   6082  CA  THR A 397      36.587  -4.969   5.354  1.00  0.66           C  
ATOM   6083  C   THR A 397      36.404  -5.841   4.153  1.00  0.66           C  
ATOM   6084  O   THR A 397      35.903  -6.956   4.279  1.00  0.66           O  
ATOM   6085  CB  THR A 397      38.053  -5.054   5.803  1.00  0.66           C  
ATOM   6086  OG1 THR A 397      38.381  -6.424   6.128  1.00  0.66           O  
ATOM   6087  CG2 THR A 397      38.317  -4.133   7.018  1.00  0.66           C  
ATOM   6088  H   THR A 397      35.625  -6.310   6.755  1.00  0.66           H  
ATOM   6089  HA  THR A 397      36.367  -3.953   5.072  1.00  0.66           H  
ATOM   6090  HB  THR A 397      38.689  -4.729   4.975  1.00  0.66           H  
ATOM   6091  HG1 THR A 397      39.334  -6.577   6.009  1.00  0.66           H  
ATOM   6092 1HG2 THR A 397      39.363  -4.196   7.298  1.00  0.66           H  
ATOM   6093 2HG2 THR A 397      38.076  -3.116   6.751  1.00  0.66           H  
ATOM   6094 3HG2 THR A 397      37.702  -4.429   7.849  1.00  0.66           H  
ATOM   6095  N   PHE A 398      36.877  -5.380   3.002  1.00  0.68           N  
ATOM   6096  CA  PHE A 398      36.808  -6.223   1.822  1.00  0.68           C  
ATOM   6097  C   PHE A 398      37.979  -6.038   0.870  1.00  0.68           C  
ATOM   6098  O   PHE A 398      38.645  -4.999   0.857  1.00  0.68           O  
ATOM   6099  CB  PHE A 398      35.471  -5.993   1.110  1.00  0.68           C  
ATOM   6100  CG  PHE A 398      35.261  -4.597   0.583  1.00  0.68           C  
ATOM   6101  CD1 PHE A 398      35.598  -4.270  -0.719  1.00  0.68           C  
ATOM   6102  CD2 PHE A 398      34.728  -3.606   1.395  1.00  0.68           C  
ATOM   6103  CE1 PHE A 398      35.391  -2.988  -1.206  1.00  0.68           C  
ATOM   6104  CE2 PHE A 398      34.519  -2.323   0.916  1.00  0.68           C  
ATOM   6105  CZ  PHE A 398      34.848  -2.014  -0.393  1.00  0.68           C  
ATOM   6106  H   PHE A 398      37.245  -4.430   2.967  1.00  0.68           H  
ATOM   6107  HA  PHE A 398      36.837  -7.255   2.152  1.00  0.68           H  
ATOM   6108 1HB  PHE A 398      35.390  -6.691   0.272  1.00  0.68           H  
ATOM   6109 2HB  PHE A 398      34.657  -6.222   1.795  1.00  0.68           H  
ATOM   6110  HD1 PHE A 398      36.024  -5.044  -1.365  1.00  0.68           H  
ATOM   6111  HD2 PHE A 398      34.470  -3.845   2.424  1.00  0.68           H  
ATOM   6112  HE1 PHE A 398      35.655  -2.753  -2.232  1.00  0.68           H  
ATOM   6113  HE2 PHE A 398      34.096  -1.561   1.571  1.00  0.68           H  
ATOM   6114  HZ  PHE A 398      34.686  -1.008  -0.778  1.00  0.68           H  
ATOM   6115  N   ALA A 399      38.208  -7.073   0.070  1.00  0.72           N  
ATOM   6116  CA  ALA A 399      39.300  -7.118  -0.897  1.00  0.72           C  
ATOM   6117  C   ALA A 399      39.064  -8.192  -1.955  1.00  0.72           C  
ATOM   6118  O   ALA A 399      38.181  -9.034  -1.825  1.00  0.72           O  
ATOM   6119  CB  ALA A 399      40.621  -7.381  -0.190  1.00  0.72           C  
ATOM   6120  H   ALA A 399      37.591  -7.882   0.174  1.00  0.72           H  
ATOM   6121  HA  ALA A 399      39.346  -6.151  -1.399  1.00  0.72           H  
ATOM   6122 1HB  ALA A 399      41.427  -7.383  -0.918  1.00  0.72           H  
ATOM   6123 2HB  ALA A 399      40.804  -6.610   0.543  1.00  0.72           H  
ATOM   6124 3HB  ALA A 399      40.577  -8.348   0.304  1.00  0.72           H  
ATOM   6125  N   ASN A 400      39.881  -8.190  -3.002  1.00  0.76           N  
ATOM   6126  CA  ASN A 400      39.776  -9.212  -4.049  1.00  0.76           C  
ATOM   6127  C   ASN A 400      40.024 -10.651  -3.553  1.00  0.76           C  
ATOM   6128  O   ASN A 400      39.509 -11.605  -4.142  1.00  0.76           O  
ATOM   6129  CB  ASN A 400      40.741  -8.890  -5.164  1.00  0.76           C  
ATOM   6130  CG  ASN A 400      40.301  -7.710  -5.990  1.00  0.76           C  
ATOM   6131  OD1 ASN A 400      39.122  -7.332  -5.993  1.00  0.76           O  
ATOM   6132  ND2 ASN A 400      41.231  -7.115  -6.691  1.00  0.76           N  
ATOM   6133  H   ASN A 400      40.591  -7.475  -3.082  1.00  0.76           H  
ATOM   6134  HA  ASN A 400      38.763  -9.180  -4.450  1.00  0.76           H  
ATOM   6135 1HB  ASN A 400      41.726  -8.680  -4.741  1.00  0.76           H  
ATOM   6136 2HB  ASN A 400      40.846  -9.760  -5.814  1.00  0.76           H  
ATOM   6137 1HD2 ASN A 400      41.000  -6.324  -7.259  1.00  0.76           H  
ATOM   6138 2HD2 ASN A 400      42.172  -7.450  -6.661  1.00  0.76           H  
ATOM   6139  N   GLU A 401      40.848 -10.795  -2.507  1.00  0.79           N  
ATOM   6140  CA  GLU A 401      41.214 -12.100  -1.943  1.00  0.79           C  
ATOM   6141  C   GLU A 401      41.154 -12.115  -0.411  1.00  0.79           C  
ATOM   6142  O   GLU A 401      41.390 -11.094   0.248  1.00  0.79           O  
ATOM   6143  CB  GLU A 401      42.627 -12.523  -2.377  1.00  0.79           C  
ATOM   6144  CG  GLU A 401      42.820 -12.709  -3.889  1.00  0.79           C  
ATOM   6145  CD  GLU A 401      44.203 -13.213  -4.257  1.00  0.79           C  
ATOM   6146  OE1 GLU A 401      44.987 -13.441  -3.366  1.00  0.79           O  
ATOM   6147  OE2 GLU A 401      44.470 -13.369  -5.427  1.00  0.79           O  
ATOM   6148  H   GLU A 401      41.223  -9.961  -2.086  1.00  0.79           H  
ATOM   6149  HA  GLU A 401      40.502 -12.841  -2.310  1.00  0.79           H  
ATOM   6150 1HB  GLU A 401      43.344 -11.770  -2.042  1.00  0.79           H  
ATOM   6151 2HB  GLU A 401      42.890 -13.461  -1.888  1.00  0.79           H  
ATOM   6152 1HG  GLU A 401      42.074 -13.413  -4.256  1.00  0.79           H  
ATOM   6153 2HG  GLU A 401      42.651 -11.754  -4.385  1.00  0.79           H  
ATOM   6154  N   PHE A 402      40.925 -13.301   0.158  1.00  0.80           N  
ATOM   6155  CA  PHE A 402      40.881 -13.463   1.614  1.00  0.80           C  
ATOM   6156  C   PHE A 402      42.152 -12.970   2.295  1.00  0.80           C  
ATOM   6157  O   PHE A 402      42.067 -12.245   3.282  1.00  0.80           O  
ATOM   6158  CB  PHE A 402      40.510 -14.899   2.013  1.00  0.80           C  
ATOM   6159  CG  PHE A 402      40.439 -15.120   3.493  1.00  0.80           C  
ATOM   6160  CD1 PHE A 402      39.573 -14.372   4.276  1.00  0.80           C  
ATOM   6161  CD2 PHE A 402      41.149 -16.124   4.098  1.00  0.80           C  
ATOM   6162  CE1 PHE A 402      39.483 -14.602   5.623  1.00  0.80           C  
ATOM   6163  CE2 PHE A 402      41.019 -16.351   5.438  1.00  0.80           C  
ATOM   6164  CZ  PHE A 402      40.210 -15.590   6.197  1.00  0.80           C  
ATOM   6165  H   PHE A 402      40.747 -14.101  -0.434  1.00  0.80           H  
ATOM   6166  HA  PHE A 402      40.067 -12.842   1.986  1.00  0.80           H  
ATOM   6167 1HB  PHE A 402      39.541 -15.156   1.584  1.00  0.80           H  
ATOM   6168 2HB  PHE A 402      41.244 -15.590   1.604  1.00  0.80           H  
ATOM   6169  HD1 PHE A 402      38.976 -13.584   3.812  1.00  0.80           H  
ATOM   6170  HD2 PHE A 402      41.813 -16.753   3.505  1.00  0.80           H  
ATOM   6171  HE1 PHE A 402      38.825 -14.006   6.228  1.00  0.80           H  
ATOM   6172  HE2 PHE A 402      41.563 -17.148   5.897  1.00  0.80           H  
ATOM   6173  HZ  PHE A 402      40.135 -15.789   7.265  1.00  0.80           H  
ATOM   6174  N   SER A 403      43.329 -13.324   1.786  1.00  0.80           N  
ATOM   6175  CA  SER A 403      44.549 -12.869   2.453  1.00  0.80           C  
ATOM   6176  C   SER A 403      44.607 -11.338   2.538  1.00  0.80           C  
ATOM   6177  O   SER A 403      45.052 -10.782   3.546  1.00  0.80           O  
ATOM   6178  CB  SER A 403      45.771 -13.382   1.731  1.00  0.80           C  
ATOM   6179  OG  SER A 403      45.856 -14.779   1.813  1.00  0.80           O  
ATOM   6180  H   SER A 403      43.378 -13.904   0.961  1.00  0.80           H  
ATOM   6181  HA  SER A 403      44.551 -13.268   3.469  1.00  0.80           H  
ATOM   6182 1HB  SER A 403      45.725 -13.076   0.684  1.00  0.80           H  
ATOM   6183 2HB  SER A 403      46.663 -12.929   2.163  1.00  0.80           H  
ATOM   6184  HG  SER A 403      45.917 -14.987   2.750  1.00  0.80           H  
ATOM   6185  N   ASP A 404      44.167 -10.639   1.489  1.00  0.78           N  
ATOM   6186  CA  ASP A 404      44.183  -9.184   1.555  1.00  0.78           C  
ATOM   6187  C   ASP A 404      43.131  -8.684   2.544  1.00  0.78           C  
ATOM   6188  O   ASP A 404      43.361  -7.705   3.259  1.00  0.78           O  
ATOM   6189  CB  ASP A 404      43.987  -8.541   0.186  1.00  0.78           C  
ATOM   6190  CG  ASP A 404      45.213  -8.676  -0.735  1.00  0.78           C  
ATOM   6191  OD1 ASP A 404      46.257  -9.083  -0.265  1.00  0.78           O  
ATOM   6192  OD2 ASP A 404      45.106  -8.325  -1.886  1.00  0.78           O  
ATOM   6193  H   ASP A 404      43.797 -11.112   0.673  1.00  0.78           H  
ATOM   6194  HA  ASP A 404      45.158  -8.871   1.920  1.00  0.78           H  
ATOM   6195 1HB  ASP A 404      43.140  -9.023  -0.303  1.00  0.78           H  
ATOM   6196 2HB  ASP A 404      43.747  -7.486   0.309  1.00  0.78           H  
ATOM   6197  N   SER A 405      41.988  -9.384   2.631  1.00  0.76           N  
ATOM   6198  CA  SER A 405      40.933  -8.979   3.559  1.00  0.76           C  
ATOM   6199  C   SER A 405      41.488  -9.036   4.984  1.00  0.76           C  
ATOM   6200  O   SER A 405      41.230  -8.140   5.797  1.00  0.76           O  
ATOM   6201  CB  SER A 405      39.726  -9.900   3.455  1.00  0.76           C  
ATOM   6202  OG  SER A 405      39.122  -9.825   2.184  1.00  0.76           O  
ATOM   6203  H   SER A 405      41.840 -10.185   2.013  1.00  0.76           H  
ATOM   6204  HA  SER A 405      40.632  -7.956   3.332  1.00  0.76           H  
ATOM   6205 1HB  SER A 405      40.017 -10.921   3.666  1.00  0.76           H  
ATOM   6206 2HB  SER A 405      39.001  -9.609   4.207  1.00  0.76           H  
ATOM   6207  HG  SER A 405      39.838 -10.007   1.544  1.00  0.76           H  
ATOM   6208  N   VAL A 406      42.278 -10.086   5.259  1.00  0.73           N  
ATOM   6209  CA  VAL A 406      42.932 -10.297   6.547  1.00  0.73           C  
ATOM   6210  C   VAL A 406      43.913  -9.189   6.859  1.00  0.73           C  
ATOM   6211  O   VAL A 406      43.857  -8.584   7.932  1.00  0.73           O  
ATOM   6212  CB  VAL A 406      43.709 -11.631   6.521  1.00  0.73           C  
ATOM   6213  CG1 VAL A 406      44.580 -11.756   7.706  1.00  0.73           C  
ATOM   6214  CG2 VAL A 406      42.747 -12.817   6.491  1.00  0.73           C  
ATOM   6215  H   VAL A 406      42.408 -10.783   4.524  1.00  0.73           H  
ATOM   6216  HA  VAL A 406      42.179 -10.329   7.331  1.00  0.73           H  
ATOM   6217  HB  VAL A 406      44.334 -11.646   5.651  1.00  0.73           H  
ATOM   6218 1HG1 VAL A 406      45.134 -12.676   7.646  1.00  0.73           H  
ATOM   6219 2HG1 VAL A 406      45.283 -10.922   7.751  1.00  0.73           H  
ATOM   6220 3HG1 VAL A 406      43.988 -11.759   8.551  1.00  0.73           H  
ATOM   6221 1HG2 VAL A 406      43.311 -13.746   6.455  1.00  0.73           H  
ATOM   6222 2HG2 VAL A 406      42.142 -12.800   7.378  1.00  0.73           H  
ATOM   6223 3HG2 VAL A 406      42.111 -12.754   5.622  1.00  0.73           H  
ATOM   6224  N   ARG A 407      44.778  -8.876   5.899  1.00  0.72           N  
ATOM   6225  CA  ARG A 407      45.778  -7.844   6.107  1.00  0.72           C  
ATOM   6226  C   ARG A 407      45.137  -6.485   6.358  1.00  0.72           C  
ATOM   6227  O   ARG A 407      45.567  -5.741   7.252  1.00  0.72           O  
ATOM   6228  CB  ARG A 407      46.676  -7.786   4.889  1.00  0.72           C  
ATOM   6229  CG  ARG A 407      47.605  -8.987   4.742  1.00  0.72           C  
ATOM   6230  CD  ARG A 407      48.318  -8.983   3.438  1.00  0.72           C  
ATOM   6231  NE  ARG A 407      49.208 -10.126   3.297  1.00  0.72           N  
ATOM   6232  CZ  ARG A 407      49.699 -10.562   2.121  1.00  0.72           C  
ATOM   6233  NH1 ARG A 407      49.368  -9.950   1.006  1.00  0.72           N  
ATOM   6234  NH2 ARG A 407      50.512 -11.605   2.088  1.00  0.72           N  
ATOM   6235  H   ARG A 407      44.770  -9.401   5.022  1.00  0.72           H  
ATOM   6236  HA  ARG A 407      46.374  -8.117   6.978  1.00  0.72           H  
ATOM   6237 1HB  ARG A 407      46.060  -7.733   3.992  1.00  0.72           H  
ATOM   6238 2HB  ARG A 407      47.285  -6.885   4.923  1.00  0.72           H  
ATOM   6239 1HG  ARG A 407      48.347  -8.968   5.538  1.00  0.72           H  
ATOM   6240 2HG  ARG A 407      47.023  -9.904   4.816  1.00  0.72           H  
ATOM   6241 1HD  ARG A 407      47.583  -9.024   2.628  1.00  0.72           H  
ATOM   6242 2HD  ARG A 407      48.908  -8.074   3.344  1.00  0.72           H  
ATOM   6243  HE  ARG A 407      49.481 -10.619   4.136  1.00  0.72           H  
ATOM   6244 1HH1 ARG A 407      48.737  -9.150   1.031  1.00  0.72           H  
ATOM   6245 2HH1 ARG A 407      49.729 -10.274   0.121  1.00  0.72           H  
ATOM   6246 1HH2 ARG A 407      50.766 -12.076   2.946  1.00  0.72           H  
ATOM   6247 2HH2 ARG A 407      50.879 -11.932   1.206  1.00  0.72           H  
ATOM   6248  N   LYS A 408      44.074  -6.179   5.615  1.00  0.72           N  
ATOM   6249  CA  LYS A 408      43.388  -4.918   5.808  1.00  0.72           C  
ATOM   6250  C   LYS A 408      42.696  -4.896   7.161  1.00  0.72           C  
ATOM   6251  O   LYS A 408      42.759  -3.891   7.862  1.00  0.72           O  
ATOM   6252  CB  LYS A 408      42.405  -4.672   4.665  1.00  0.72           C  
ATOM   6253  CG  LYS A 408      43.085  -4.340   3.337  1.00  0.72           C  
ATOM   6254  CD  LYS A 408      42.098  -4.320   2.188  1.00  0.72           C  
ATOM   6255  CE  LYS A 408      41.177  -3.100   2.161  1.00  0.72           C  
ATOM   6256  NZ  LYS A 408      41.877  -1.820   1.768  1.00  0.72           N  
ATOM   6257  H   LYS A 408      43.757  -6.818   4.886  1.00  0.72           H  
ATOM   6258  HA  LYS A 408      44.126  -4.118   5.797  1.00  0.72           H  
ATOM   6259 1HB  LYS A 408      41.800  -5.571   4.513  1.00  0.72           H  
ATOM   6260 2HB  LYS A 408      41.727  -3.858   4.926  1.00  0.72           H  
ATOM   6261 1HG  LYS A 408      43.572  -3.369   3.407  1.00  0.72           H  
ATOM   6262 2HG  LYS A 408      43.844  -5.096   3.133  1.00  0.72           H  
ATOM   6263 1HD  LYS A 408      42.637  -4.382   1.243  1.00  0.72           H  
ATOM   6264 2HD  LYS A 408      41.466  -5.204   2.277  1.00  0.72           H  
ATOM   6265 1HE  LYS A 408      40.409  -3.306   1.431  1.00  0.72           H  
ATOM   6266 2HE  LYS A 408      40.710  -2.967   3.139  1.00  0.72           H  
ATOM   6267 1HZ  LYS A 408      41.177  -1.030   1.720  1.00  0.72           H  
ATOM   6268 2HZ  LYS A 408      42.596  -1.596   2.437  1.00  0.72           H  
ATOM   6269 3HZ  LYS A 408      42.289  -1.938   0.859  1.00  0.72           H  
ATOM   6270  N   MET A 409      42.088  -6.008   7.585  1.00  0.72           N  
ATOM   6271  CA  MET A 409      41.430  -5.977   8.882  1.00  0.72           C  
ATOM   6272  C   MET A 409      42.440  -5.768   9.998  1.00  0.72           C  
ATOM   6273  O   MET A 409      42.178  -5.007  10.932  1.00  0.72           O  
ATOM   6274  CB  MET A 409      40.610  -7.230   9.127  1.00  0.72           C  
ATOM   6275  CG  MET A 409      39.811  -7.164  10.421  1.00  0.72           C  
ATOM   6276  SD  MET A 409      38.593  -5.846  10.475  1.00  0.72           S  
ATOM   6277  CE  MET A 409      37.286  -6.627   9.571  1.00  0.72           C  
ATOM   6278  H   MET A 409      42.040  -6.845   7.005  1.00  0.72           H  
ATOM   6279  HA  MET A 409      40.752  -5.130   8.900  1.00  0.72           H  
ATOM   6280 1HB  MET A 409      39.914  -7.383   8.300  1.00  0.72           H  
ATOM   6281 2HB  MET A 409      41.272  -8.099   9.162  1.00  0.72           H  
ATOM   6282 1HG  MET A 409      39.283  -8.102  10.532  1.00  0.72           H  
ATOM   6283 2HG  MET A 409      40.491  -7.040  11.257  1.00  0.72           H  
ATOM   6284 1HE  MET A 409      36.443  -5.960   9.490  1.00  0.72           H  
ATOM   6285 2HE  MET A 409      37.633  -6.887   8.573  1.00  0.72           H  
ATOM   6286 3HE  MET A 409      36.971  -7.520  10.078  1.00  0.72           H  
ATOM   6287  N   ASP A 410      43.620  -6.396   9.900  1.00  0.73           N  
ATOM   6288  CA  ASP A 410      44.621  -6.160  10.931  1.00  0.73           C  
ATOM   6289  C   ASP A 410      45.029  -4.692  10.972  1.00  0.73           C  
ATOM   6290  O   ASP A 410      45.080  -4.095  12.050  1.00  0.73           O  
ATOM   6291  CB  ASP A 410      45.870  -7.020  10.707  1.00  0.73           C  
ATOM   6292  CG  ASP A 410      45.713  -8.475  11.084  1.00  0.73           C  
ATOM   6293  OD1 ASP A 410      44.774  -8.797  11.764  1.00  0.73           O  
ATOM   6294  OD2 ASP A 410      46.561  -9.256  10.712  1.00  0.73           O  
ATOM   6295  H   ASP A 410      43.804  -7.034   9.124  1.00  0.73           H  
ATOM   6296  HA  ASP A 410      44.189  -6.423  11.896  1.00  0.73           H  
ATOM   6297 1HB  ASP A 410      46.139  -6.973   9.648  1.00  0.73           H  
ATOM   6298 2HB  ASP A 410      46.701  -6.603  11.269  1.00  0.73           H  
ATOM   6299  N   ARG A 411      45.233  -4.075   9.801  1.00  0.76           N  
ATOM   6300  CA  ARG A 411      45.597  -2.661   9.762  1.00  0.76           C  
ATOM   6301  C   ARG A 411      44.567  -1.816  10.486  1.00  0.76           C  
ATOM   6302  O   ARG A 411      44.901  -1.010  11.359  1.00  0.76           O  
ATOM   6303  CB  ARG A 411      45.712  -2.161   8.325  1.00  0.76           C  
ATOM   6304  CG  ARG A 411      46.039  -0.668   8.194  1.00  0.76           C  
ATOM   6305  CD  ARG A 411      46.192  -0.247   6.771  1.00  0.76           C  
ATOM   6306  NE  ARG A 411      46.381   1.203   6.642  1.00  0.76           N  
ATOM   6307  CZ  ARG A 411      46.609   1.847   5.477  1.00  0.76           C  
ATOM   6308  NH1 ARG A 411      46.686   1.168   4.351  1.00  0.76           N  
ATOM   6309  NH2 ARG A 411      46.757   3.162   5.461  1.00  0.76           N  
ATOM   6310  H   ARG A 411      45.169  -4.605   8.928  1.00  0.76           H  
ATOM   6311  HA  ARG A 411      46.561  -2.538  10.255  1.00  0.76           H  
ATOM   6312 1HB  ARG A 411      46.479  -2.730   7.803  1.00  0.76           H  
ATOM   6313 2HB  ARG A 411      44.773  -2.333   7.805  1.00  0.76           H  
ATOM   6314 1HG  ARG A 411      45.225  -0.085   8.632  1.00  0.76           H  
ATOM   6315 2HG  ARG A 411      46.965  -0.441   8.723  1.00  0.76           H  
ATOM   6316 1HD  ARG A 411      47.057  -0.744   6.335  1.00  0.76           H  
ATOM   6317 2HD  ARG A 411      45.295  -0.524   6.219  1.00  0.76           H  
ATOM   6318  HE  ARG A 411      46.320   1.772   7.504  1.00  0.76           H  
ATOM   6319 1HH1 ARG A 411      46.577   0.165   4.359  1.00  0.76           H  
ATOM   6320 2HH1 ARG A 411      46.857   1.650   3.480  1.00  0.76           H  
ATOM   6321 1HH2 ARG A 411      46.698   3.694   6.324  1.00  0.76           H  
ATOM   6322 2HH2 ARG A 411      46.927   3.638   4.590  1.00  0.76           H  
ATOM   6323  N   VAL A 412      43.307  -2.059  10.155  1.00  0.79           N  
ATOM   6324  CA  VAL A 412      42.181  -1.323  10.690  1.00  0.79           C  
ATOM   6325  C   VAL A 412      42.060  -1.473  12.200  1.00  0.79           C  
ATOM   6326  O   VAL A 412      41.924  -0.480  12.922  1.00  0.79           O  
ATOM   6327  CB  VAL A 412      40.936  -1.850   9.966  1.00  0.79           C  
ATOM   6328  CG1 VAL A 412      39.708  -1.364  10.522  1.00  0.79           C  
ATOM   6329  CG2 VAL A 412      41.006  -1.410   8.559  1.00  0.79           C  
ATOM   6330  H   VAL A 412      43.122  -2.778   9.452  1.00  0.79           H  
ATOM   6331  HA  VAL A 412      42.318  -0.268  10.451  1.00  0.79           H  
ATOM   6332  HB  VAL A 412      40.934  -2.934  10.022  1.00  0.79           H  
ATOM   6333 1HG1 VAL A 412      38.907  -1.766   9.930  1.00  0.79           H  
ATOM   6334 2HG1 VAL A 412      39.608  -1.667  11.564  1.00  0.79           H  
ATOM   6335 3HG1 VAL A 412      39.721  -0.314  10.436  1.00  0.79           H  
ATOM   6336 1HG2 VAL A 412      40.152  -1.821   8.041  1.00  0.79           H  
ATOM   6337 2HG2 VAL A 412      40.991  -0.320   8.524  1.00  0.79           H  
ATOM   6338 3HG2 VAL A 412      41.906  -1.757   8.095  1.00  0.79           H  
ATOM   6339  N   LEU A 413      42.174  -2.699  12.693  1.00  0.83           N  
ATOM   6340  CA  LEU A 413      42.107  -2.924  14.125  1.00  0.83           C  
ATOM   6341  C   LEU A 413      43.292  -2.284  14.856  1.00  0.83           C  
ATOM   6342  O   LEU A 413      43.139  -1.805  15.978  1.00  0.83           O  
ATOM   6343  CB  LEU A 413      42.038  -4.411  14.411  1.00  0.83           C  
ATOM   6344  CG  LEU A 413      40.735  -5.123  13.983  1.00  0.83           C  
ATOM   6345  CD1 LEU A 413      40.890  -6.612  14.187  1.00  0.83           C  
ATOM   6346  CD2 LEU A 413      39.578  -4.595  14.791  1.00  0.83           C  
ATOM   6347  H   LEU A 413      42.292  -3.492  12.061  1.00  0.83           H  
ATOM   6348  HA  LEU A 413      41.194  -2.465  14.499  1.00  0.83           H  
ATOM   6349 1HB  LEU A 413      42.864  -4.894  13.880  1.00  0.83           H  
ATOM   6350 2HB  LEU A 413      42.170  -4.565  15.466  1.00  0.83           H  
ATOM   6351  HG  LEU A 413      40.552  -4.938  12.923  1.00  0.83           H  
ATOM   6352 1HD1 LEU A 413      39.977  -7.123  13.875  1.00  0.83           H  
ATOM   6353 2HD1 LEU A 413      41.731  -6.965  13.590  1.00  0.83           H  
ATOM   6354 3HD1 LEU A 413      41.078  -6.814  15.232  1.00  0.83           H  
ATOM   6355 1HD2 LEU A 413      38.661  -5.102  14.476  1.00  0.83           H  
ATOM   6356 2HD2 LEU A 413      39.750  -4.784  15.850  1.00  0.83           H  
ATOM   6357 3HD2 LEU A 413      39.483  -3.523  14.620  1.00  0.83           H  
ATOM   6358  N   HIS A 414      44.475  -2.255  14.231  1.00  0.87           N  
ATOM   6359  CA  HIS A 414      45.619  -1.616  14.873  1.00  0.87           C  
ATOM   6360  C   HIS A 414      45.479  -0.099  14.927  1.00  0.87           C  
ATOM   6361  O   HIS A 414      45.807   0.514  15.942  1.00  0.87           O  
ATOM   6362  CB  HIS A 414      46.942  -1.962  14.174  1.00  0.87           C  
ATOM   6363  CG  HIS A 414      47.493  -3.327  14.512  1.00  0.87           C  
ATOM   6364  ND1 HIS A 414      47.967  -3.631  15.776  1.00  0.87           N  
ATOM   6365  CD2 HIS A 414      47.673  -4.445  13.767  1.00  0.87           C  
ATOM   6366  CE1 HIS A 414      48.404  -4.879  15.790  1.00  0.87           C  
ATOM   6367  NE2 HIS A 414      48.235  -5.393  14.586  1.00  0.87           N  
ATOM   6368  H   HIS A 414      44.589  -2.691  13.315  1.00  0.87           H  
ATOM   6369  HA  HIS A 414      45.690  -1.972  15.899  1.00  0.87           H  
ATOM   6370 1HB  HIS A 414      46.792  -1.920  13.092  1.00  0.87           H  
ATOM   6371 2HB  HIS A 414      47.690  -1.215  14.428  1.00  0.87           H  
ATOM   6372  HD2 HIS A 414      47.428  -4.574  12.719  1.00  0.87           H  
ATOM   6373  HE1 HIS A 414      48.830  -5.395  16.649  1.00  0.87           H  
ATOM   6374  HE2 HIS A 414      48.480  -6.332  14.303  1.00  0.87           H  
ATOM   6375  N   GLU A 415      44.981   0.518  13.858  1.00  0.89           N  
ATOM   6376  CA  GLU A 415      44.795   1.968  13.844  1.00  0.89           C  
ATOM   6377  C   GLU A 415      43.690   2.426  14.809  1.00  0.89           C  
ATOM   6378  O   GLU A 415      43.776   3.502  15.411  1.00  0.89           O  
ATOM   6379  CB  GLU A 415      44.480   2.441  12.419  1.00  0.89           C  
ATOM   6380  CG  GLU A 415      45.672   2.300  11.455  1.00  0.89           C  
ATOM   6381  CD  GLU A 415      45.365   2.634  10.010  1.00  0.89           C  
ATOM   6382  OE1 GLU A 415      44.237   2.934   9.693  1.00  0.89           O  
ATOM   6383  OE2 GLU A 415      46.281   2.568   9.215  1.00  0.89           O  
ATOM   6384  H   GLU A 415      44.744  -0.030  13.030  1.00  0.89           H  
ATOM   6385  HA  GLU A 415      45.729   2.432  14.158  1.00  0.89           H  
ATOM   6386 1HB  GLU A 415      43.651   1.849  12.018  1.00  0.89           H  
ATOM   6387 2HB  GLU A 415      44.168   3.484  12.437  1.00  0.89           H  
ATOM   6388 1HG  GLU A 415      46.469   2.957  11.800  1.00  0.89           H  
ATOM   6389 2HG  GLU A 415      46.041   1.279  11.510  1.00  0.89           H  
ATOM   6390  N   PHE A 416      42.637   1.621  14.919  1.00  0.90           N  
ATOM   6391  CA  PHE A 416      41.453   1.922  15.720  1.00  0.90           C  
ATOM   6392  C   PHE A 416      41.640   2.000  17.231  1.00  0.90           C  
ATOM   6393  O   PHE A 416      42.204   1.093  17.853  1.00  0.90           O  
ATOM   6394  CB  PHE A 416      40.387   0.889  15.410  1.00  0.90           C  
ATOM   6395  CG  PHE A 416      39.142   1.112  16.059  1.00  0.90           C  
ATOM   6396  CD1 PHE A 416      38.599   2.325  16.031  1.00  0.90           C  
ATOM   6397  CD2 PHE A 416      38.469   0.122  16.610  1.00  0.90           C  
ATOM   6398  CE1 PHE A 416      37.404   2.580  16.558  1.00  0.90           C  
ATOM   6399  CE2 PHE A 416      37.254   0.369  17.137  1.00  0.90           C  
ATOM   6400  CZ  PHE A 416      36.746   1.596  17.095  1.00  0.90           C  
ATOM   6401  H   PHE A 416      42.625   0.756  14.375  1.00  0.90           H  
ATOM   6402  HA  PHE A 416      41.080   2.893  15.388  1.00  0.90           H  
ATOM   6403 1HB  PHE A 416      40.218   0.858  14.339  1.00  0.90           H  
ATOM   6404 2HB  PHE A 416      40.752  -0.098  15.703  1.00  0.90           H  
ATOM   6405  HD1 PHE A 416      39.167   3.096  15.570  1.00  0.90           H  
ATOM   6406  HD2 PHE A 416      38.905  -0.874  16.615  1.00  0.90           H  
ATOM   6407  HE1 PHE A 416      36.981   3.580  16.533  1.00  0.90           H  
ATOM   6408  HE2 PHE A 416      36.675  -0.408  17.584  1.00  0.90           H  
ATOM   6409  HZ  PHE A 416      35.801   1.765  17.496  1.00  0.90           H  
ATOM   6410  N   ARG A 417      41.118   3.074  17.839  1.00  0.88           N  
ATOM   6411  CA  ARG A 417      41.171   3.182  19.295  1.00  0.88           C  
ATOM   6412  C   ARG A 417      39.866   3.633  19.935  1.00  0.88           C  
ATOM   6413  O   ARG A 417      39.174   4.539  19.450  1.00  0.88           O  
ATOM   6414  CB  ARG A 417      42.267   4.143  19.765  1.00  0.88           C  
ATOM   6415  CG  ARG A 417      43.694   3.707  19.479  1.00  0.88           C  
ATOM   6416  CD  ARG A 417      44.082   2.533  20.335  1.00  0.88           C  
ATOM   6417  NE  ARG A 417      45.466   2.137  20.133  1.00  0.88           N  
ATOM   6418  CZ  ARG A 417      45.881   1.285  19.188  1.00  0.88           C  
ATOM   6419  NH1 ARG A 417      45.040   0.724  18.370  1.00  0.88           N  
ATOM   6420  NH2 ARG A 417      47.168   1.026  19.090  1.00  0.88           N  
ATOM   6421  H   ARG A 417      40.679   3.810  17.280  1.00  0.88           H  
ATOM   6422  HA  ARG A 417      41.405   2.195  19.694  1.00  0.88           H  
ATOM   6423 1HB  ARG A 417      42.123   5.112  19.285  1.00  0.88           H  
ATOM   6424 2HB  ARG A 417      42.182   4.302  20.845  1.00  0.88           H  
ATOM   6425 1HG  ARG A 417      43.827   3.453  18.428  1.00  0.88           H  
ATOM   6426 2HG  ARG A 417      44.354   4.530  19.742  1.00  0.88           H  
ATOM   6427 1HD  ARG A 417      43.952   2.798  21.386  1.00  0.88           H  
ATOM   6428 2HD  ARG A 417      43.447   1.682  20.093  1.00  0.88           H  
ATOM   6429  HE  ARG A 417      46.201   2.533  20.727  1.00  0.88           H  
ATOM   6430 1HH1 ARG A 417      44.031   0.912  18.403  1.00  0.88           H  
ATOM   6431 2HH1 ARG A 417      45.399   0.124  17.637  1.00  0.88           H  
ATOM   6432 1HH2 ARG A 417      47.802   1.491  19.752  1.00  0.88           H  
ATOM   6433 2HH2 ARG A 417      47.513   0.390  18.382  1.00  0.88           H  
ATOM   6434  N   ILE A 418      39.563   2.990  21.061  1.00  0.85           N  
ATOM   6435  CA  ILE A 418      38.448   3.363  21.910  1.00  0.85           C  
ATOM   6436  C   ILE A 418      39.037   3.473  23.318  1.00  0.85           C  
ATOM   6437  O   ILE A 418      39.701   2.539  23.774  1.00  0.85           O  
ATOM   6438  CB  ILE A 418      37.317   2.318  21.907  1.00  0.85           C  
ATOM   6439  CG1 ILE A 418      36.827   2.044  20.472  1.00  0.85           C  
ATOM   6440  CG2 ILE A 418      36.152   2.828  22.761  1.00  0.85           C  
ATOM   6441  CD1 ILE A 418      35.739   0.992  20.380  1.00  0.85           C  
ATOM   6442  H   ILE A 418      40.157   2.232  21.361  1.00  0.85           H  
ATOM   6443  HA  ILE A 418      38.055   4.335  21.612  1.00  0.85           H  
ATOM   6444  HB  ILE A 418      37.688   1.391  22.319  1.00  0.85           H  
ATOM   6445 1HG1 ILE A 418      36.489   2.949  20.043  1.00  0.85           H  
ATOM   6446 2HG1 ILE A 418      37.673   1.688  19.887  1.00  0.85           H  
ATOM   6447 1HG2 ILE A 418      35.365   2.097  22.774  1.00  0.85           H  
ATOM   6448 2HG2 ILE A 418      36.493   3.001  23.781  1.00  0.85           H  
ATOM   6449 3HG2 ILE A 418      35.776   3.764  22.339  1.00  0.85           H  
ATOM   6450 1HD1 ILE A 418      35.429   0.820  19.376  1.00  0.85           H  
ATOM   6451 2HD1 ILE A 418      36.083   0.060  20.789  1.00  0.85           H  
ATOM   6452 3HD1 ILE A 418      34.903   1.352  20.931  1.00  0.85           H  
ATOM   6453  N   ARG A 419      38.824   4.597  23.998  1.00  0.80           N  
ATOM   6454  CA  ARG A 419      39.381   4.786  25.341  1.00  0.80           C  
ATOM   6455  C   ARG A 419      38.316   5.075  26.378  1.00  0.80           C  
ATOM   6456  O   ARG A 419      37.458   5.927  26.156  1.00  0.80           O  
ATOM   6457  CB  ARG A 419      40.342   5.962  25.379  1.00  0.80           C  
ATOM   6458  CG  ARG A 419      41.027   6.215  26.723  1.00  0.80           C  
ATOM   6459  CD  ARG A 419      41.882   7.437  26.694  1.00  0.80           C  
ATOM   6460  NE  ARG A 419      42.484   7.695  27.989  1.00  0.80           N  
ATOM   6461  CZ  ARG A 419      43.697   7.247  28.378  1.00  0.80           C  
ATOM   6462  NH1 ARG A 419      44.442   6.524  27.560  1.00  0.80           N  
ATOM   6463  NH2 ARG A 419      44.144   7.538  29.591  1.00  0.80           N  
ATOM   6464  H   ARG A 419      38.283   5.343  23.562  1.00  0.80           H  
ATOM   6465  HA  ARG A 419      39.915   3.880  25.628  1.00  0.80           H  
ATOM   6466 1HB  ARG A 419      41.114   5.853  24.612  1.00  0.80           H  
ATOM   6467 2HB  ARG A 419      39.783   6.851  25.168  1.00  0.80           H  
ATOM   6468 1HG  ARG A 419      40.283   6.366  27.499  1.00  0.80           H  
ATOM   6469 2HG  ARG A 419      41.659   5.362  26.974  1.00  0.80           H  
ATOM   6470 1HD  ARG A 419      42.669   7.338  25.970  1.00  0.80           H  
ATOM   6471 2HD  ARG A 419      41.263   8.296  26.429  1.00  0.80           H  
ATOM   6472  HE  ARG A 419      41.950   8.242  28.650  1.00  0.80           H  
ATOM   6473 1HH1 ARG A 419      44.115   6.289  26.601  1.00  0.80           H  
ATOM   6474 2HH1 ARG A 419      45.344   6.198  27.861  1.00  0.80           H  
ATOM   6475 1HH2 ARG A 419      43.577   8.091  30.219  1.00  0.80           H  
ATOM   6476 2HH2 ARG A 419      45.050   7.207  29.889  1.00  0.80           H  
ATOM   6477  N   GLY A 420      38.425   4.405  27.528  1.00  0.76           N  
ATOM   6478  CA  GLY A 420      37.542   4.589  28.689  1.00  0.76           C  
ATOM   6479  C   GLY A 420      36.888   3.270  29.075  1.00  0.76           C  
ATOM   6480  O   GLY A 420      36.610   3.015  30.249  1.00  0.76           O  
ATOM   6481  H   GLY A 420      39.162   3.715  27.608  1.00  0.76           H  
ATOM   6482 1HA  GLY A 420      38.119   4.973  29.531  1.00  0.76           H  
ATOM   6483 2HA  GLY A 420      36.779   5.332  28.466  1.00  0.76           H  
ATOM   6484  N   VAL A 421      36.714   2.420  28.073  1.00  0.73           N  
ATOM   6485  CA  VAL A 421      36.164   1.080  28.214  1.00  0.73           C  
ATOM   6486  C   VAL A 421      37.096   0.063  27.562  1.00  0.73           C  
ATOM   6487  O   VAL A 421      37.515   0.262  26.422  1.00  0.73           O  
ATOM   6488  CB  VAL A 421      34.763   1.025  27.577  1.00  0.73           C  
ATOM   6489  CG1 VAL A 421      34.236  -0.317  27.663  1.00  0.73           C  
ATOM   6490  CG2 VAL A 421      33.832   1.961  28.327  1.00  0.73           C  
ATOM   6491  H   VAL A 421      36.971   2.735  27.150  1.00  0.73           H  
ATOM   6492  HA  VAL A 421      36.075   0.839  29.276  1.00  0.73           H  
ATOM   6493  HB  VAL A 421      34.815   1.312  26.529  1.00  0.73           H  
ATOM   6494 1HG1 VAL A 421      33.248  -0.324  27.250  1.00  0.73           H  
ATOM   6495 2HG1 VAL A 421      34.876  -1.013  27.124  1.00  0.73           H  
ATOM   6496 3HG1 VAL A 421      34.199  -0.591  28.693  1.00  0.73           H  
ATOM   6497 1HG2 VAL A 421      32.842   1.922  27.896  1.00  0.73           H  
ATOM   6498 2HG2 VAL A 421      33.782   1.652  29.373  1.00  0.73           H  
ATOM   6499 3HG2 VAL A 421      34.201   2.970  28.269  1.00  0.73           H  
ATOM   6500  N   LYS A 422      37.457  -1.002  28.281  1.00  0.71           N  
ATOM   6501  CA  LYS A 422      38.328  -2.027  27.723  1.00  0.71           C  
ATOM   6502  C   LYS A 422      37.611  -2.720  26.588  1.00  0.71           C  
ATOM   6503  O   LYS A 422      36.428  -3.034  26.702  1.00  0.71           O  
ATOM   6504  CB  LYS A 422      38.759  -3.033  28.792  1.00  0.71           C  
ATOM   6505  CG  LYS A 422      39.781  -4.086  28.335  1.00  0.71           C  
ATOM   6506  CD  LYS A 422      40.247  -4.915  29.530  1.00  0.71           C  
ATOM   6507  CE  LYS A 422      41.235  -6.032  29.148  1.00  0.71           C  
ATOM   6508  NZ  LYS A 422      41.647  -6.817  30.367  1.00  0.71           N  
ATOM   6509  H   LYS A 422      37.094  -1.151  29.229  1.00  0.71           H  
ATOM   6510  HA  LYS A 422      39.219  -1.549  27.317  1.00  0.71           H  
ATOM   6511 1HB  LYS A 422      39.175  -2.499  29.647  1.00  0.71           H  
ATOM   6512 2HB  LYS A 422      37.879  -3.568  29.151  1.00  0.71           H  
ATOM   6513 1HG  LYS A 422      39.319  -4.754  27.600  1.00  0.71           H  
ATOM   6514 2HG  LYS A 422      40.637  -3.599  27.874  1.00  0.71           H  
ATOM   6515 1HD  LYS A 422      40.722  -4.262  30.260  1.00  0.71           H  
ATOM   6516 2HD  LYS A 422      39.377  -5.369  30.001  1.00  0.71           H  
ATOM   6517 1HE  LYS A 422      40.749  -6.710  28.445  1.00  0.71           H  
ATOM   6518 2HE  LYS A 422      42.120  -5.608  28.679  1.00  0.71           H  
ATOM   6519 1HZ  LYS A 422      42.284  -7.599  30.132  1.00  0.71           H  
ATOM   6520 2HZ  LYS A 422      42.091  -6.217  31.030  1.00  0.71           H  
ATOM   6521 3HZ  LYS A 422      40.787  -7.203  30.775  1.00  0.71           H  
ATOM   6522  N   THR A 423      38.310  -2.951  25.491  1.00  0.70           N  
ATOM   6523  CA  THR A 423      37.677  -3.624  24.374  1.00  0.70           C  
ATOM   6524  C   THR A 423      38.385  -4.913  24.053  1.00  0.70           C  
ATOM   6525  O   THR A 423      39.489  -5.192  24.529  1.00  0.70           O  
ATOM   6526  CB  THR A 423      37.702  -2.789  23.088  1.00  0.70           C  
ATOM   6527  OG1 THR A 423      39.063  -2.717  22.622  1.00  0.70           O  
ATOM   6528  CG2 THR A 423      37.169  -1.403  23.336  1.00  0.70           C  
ATOM   6529  H   THR A 423      39.273  -2.661  25.434  1.00  0.70           H  
ATOM   6530  HA  THR A 423      36.648  -3.859  24.634  1.00  0.70           H  
ATOM   6531  HB  THR A 423      37.089  -3.275  22.326  1.00  0.70           H  
ATOM   6532  HG1 THR A 423      39.555  -2.110  23.190  1.00  0.70           H  
ATOM   6533 1HG2 THR A 423      37.214  -0.859  22.420  1.00  0.70           H  
ATOM   6534 2HG2 THR A 423      36.138  -1.465  23.685  1.00  0.70           H  
ATOM   6535 3HG2 THR A 423      37.774  -0.898  24.086  1.00  0.70           H  
ATOM   6536  N   ASN A 424      37.786  -5.635  23.135  1.00  0.68           N  
ATOM   6537  CA  ASN A 424      38.335  -6.874  22.627  1.00  0.68           C  
ATOM   6538  C   ASN A 424      39.191  -6.658  21.374  1.00  0.68           C  
ATOM   6539  O   ASN A 424      39.525  -7.627  20.694  1.00  0.68           O  
ATOM   6540  CB  ASN A 424      37.209  -7.860  22.326  1.00  0.68           C  
ATOM   6541  CG  ASN A 424      36.314  -7.389  21.211  1.00  0.68           C  
ATOM   6542  OD1 ASN A 424      36.265  -6.196  20.938  1.00  0.68           O  
ATOM   6543  ND2 ASN A 424      35.625  -8.284  20.550  1.00  0.68           N  
ATOM   6544  H   ASN A 424      36.865  -5.318  22.832  1.00  0.68           H  
ATOM   6545  HA  ASN A 424      38.980  -7.305  23.395  1.00  0.68           H  
ATOM   6546 1HB  ASN A 424      37.628  -8.829  22.062  1.00  0.68           H  
ATOM   6547 2HB  ASN A 424      36.601  -7.999  23.220  1.00  0.68           H  
ATOM   6548 1HD2 ASN A 424      35.035  -7.987  19.771  1.00  0.68           H  
ATOM   6549 2HD2 ASN A 424      35.690  -9.246  20.794  1.00  0.68           H  
ATOM   6550  N   ILE A 425      39.621  -5.418  21.085  1.00  0.67           N  
ATOM   6551  CA  ILE A 425      40.387  -5.226  19.858  1.00  0.67           C  
ATOM   6552  C   ILE A 425      41.637  -6.124  19.764  1.00  0.67           C  
ATOM   6553  O   ILE A 425      41.802  -6.776  18.733  1.00  0.67           O  
ATOM   6554  CB  ILE A 425      40.758  -3.746  19.621  1.00  0.67           C  
ATOM   6555  CG1 ILE A 425      39.512  -2.940  19.331  1.00  0.67           C  
ATOM   6556  CG2 ILE A 425      41.735  -3.663  18.465  1.00  0.67           C  
ATOM   6557  CD1 ILE A 425      39.724  -1.432  19.394  1.00  0.67           C  
ATOM   6558  H   ILE A 425      39.386  -4.611  21.674  1.00  0.67           H  
ATOM   6559  HA  ILE A 425      39.742  -5.499  19.029  1.00  0.67           H  
ATOM   6560  HB  ILE A 425      41.194  -3.307  20.488  1.00  0.67           H  
ATOM   6561 1HG1 ILE A 425      39.134  -3.202  18.343  1.00  0.67           H  
ATOM   6562 2HG1 ILE A 425      38.771  -3.203  20.072  1.00  0.67           H  
ATOM   6563 1HG2 ILE A 425      42.002  -2.619  18.279  1.00  0.67           H  
ATOM   6564 2HG2 ILE A 425      42.630  -4.221  18.708  1.00  0.67           H  
ATOM   6565 3HG2 ILE A 425      41.279  -4.079  17.578  1.00  0.67           H  
ATOM   6566 1HD1 ILE A 425      38.787  -0.927  19.208  1.00  0.67           H  
ATOM   6567 2HD1 ILE A 425      40.080  -1.159  20.387  1.00  0.67           H  
ATOM   6568 3HD1 ILE A 425      40.462  -1.128  18.647  1.00  0.67           H  
ATOM   6569  N   PRO A 426      42.527  -6.225  20.787  1.00  0.66           N  
ATOM   6570  CA  PRO A 426      43.705  -7.080  20.768  1.00  0.66           C  
ATOM   6571  C   PRO A 426      43.370  -8.556  20.536  1.00  0.66           C  
ATOM   6572  O   PRO A 426      44.205  -9.323  20.054  1.00  0.66           O  
ATOM   6573  CB  PRO A 426      44.262  -6.900  22.182  1.00  0.66           C  
ATOM   6574  CG  PRO A 426      43.760  -5.579  22.650  1.00  0.66           C  
ATOM   6575  CD  PRO A 426      42.380  -5.469  22.063  1.00  0.66           C  
ATOM   6576  HA  PRO A 426      44.413  -6.718  20.015  1.00  0.66           H  
ATOM   6577 1HB  PRO A 426      43.887  -7.700  22.819  1.00  0.66           H  
ATOM   6578 2HB  PRO A 426      45.361  -6.973  22.177  1.00  0.66           H  
ATOM   6579 1HG  PRO A 426      43.742  -5.564  23.752  1.00  0.66           H  
ATOM   6580 2HG  PRO A 426      44.428  -4.783  22.341  1.00  0.66           H  
ATOM   6581 1HD  PRO A 426      41.669  -5.965  22.739  1.00  0.66           H  
ATOM   6582 2HD  PRO A 426      42.164  -4.436  21.934  1.00  0.66           H  
ATOM   6583  N   PHE A 427      42.147  -8.956  20.893  1.00  0.65           N  
ATOM   6584  CA  PHE A 427      41.701 -10.332  20.767  1.00  0.65           C  
ATOM   6585  C   PHE A 427      41.350 -10.585  19.338  1.00  0.65           C  
ATOM   6586  O   PHE A 427      41.760 -11.586  18.755  1.00  0.65           O  
ATOM   6587  CB  PHE A 427      40.555 -10.586  21.723  1.00  0.65           C  
ATOM   6588  CG  PHE A 427      40.056 -11.963  21.793  1.00  0.65           C  
ATOM   6589  CD1 PHE A 427      40.817 -12.966  22.384  1.00  0.65           C  
ATOM   6590  CD2 PHE A 427      38.794 -12.266  21.325  1.00  0.65           C  
ATOM   6591  CE1 PHE A 427      40.334 -14.215  22.496  1.00  0.65           C  
ATOM   6592  CE2 PHE A 427      38.314 -13.530  21.445  1.00  0.65           C  
ATOM   6593  CZ  PHE A 427      39.095 -14.492  22.035  1.00  0.65           C  
ATOM   6594  H   PHE A 427      41.461  -8.290  21.228  1.00  0.65           H  
ATOM   6595  HA  PHE A 427      42.510 -11.006  21.012  1.00  0.65           H  
ATOM   6596 1HB  PHE A 427      40.849 -10.273  22.710  1.00  0.65           H  
ATOM   6597 2HB  PHE A 427      39.721  -9.962  21.434  1.00  0.65           H  
ATOM   6598  HD1 PHE A 427      41.805 -12.743  22.755  1.00  0.65           H  
ATOM   6599  HD2 PHE A 427      38.185 -11.483  20.870  1.00  0.65           H  
ATOM   6600  HE1 PHE A 427      40.933 -14.994  22.963  1.00  0.65           H  
ATOM   6601  HE2 PHE A 427      37.316 -13.775  21.084  1.00  0.65           H  
ATOM   6602  HZ  PHE A 427      38.728 -15.461  22.138  1.00  0.65           H  
ATOM   6603  N   LEU A 428      40.622  -9.652  18.755  1.00  0.65           N  
ATOM   6604  CA  LEU A 428      40.220  -9.794  17.376  1.00  0.65           C  
ATOM   6605  C   LEU A 428      41.478  -9.862  16.523  1.00  0.65           C  
ATOM   6606  O   LEU A 428      41.571 -10.675  15.601  1.00  0.65           O  
ATOM   6607  CB  LEU A 428      39.395  -8.584  16.993  1.00  0.65           C  
ATOM   6608  CG  LEU A 428      38.050  -8.465  17.669  1.00  0.65           C  
ATOM   6609  CD1 LEU A 428      37.488  -7.122  17.370  1.00  0.65           C  
ATOM   6610  CD2 LEU A 428      37.140  -9.552  17.181  1.00  0.65           C  
ATOM   6611  H   LEU A 428      40.324  -8.839  19.295  1.00  0.65           H  
ATOM   6612  HA  LEU A 428      39.644 -10.710  17.259  1.00  0.65           H  
ATOM   6613 1HB  LEU A 428      39.961  -7.688  17.234  1.00  0.65           H  
ATOM   6614 2HB  LEU A 428      39.226  -8.607  15.918  1.00  0.65           H  
ATOM   6615  HG  LEU A 428      38.170  -8.552  18.749  1.00  0.65           H  
ATOM   6616 1HD1 LEU A 428      36.533  -7.024  17.858  1.00  0.65           H  
ATOM   6617 2HD1 LEU A 428      38.161  -6.370  17.743  1.00  0.65           H  
ATOM   6618 3HD1 LEU A 428      37.371  -6.990  16.318  1.00  0.65           H  
ATOM   6619 1HD2 LEU A 428      36.166  -9.462  17.669  1.00  0.65           H  
ATOM   6620 2HD2 LEU A 428      37.012  -9.481  16.117  1.00  0.65           H  
ATOM   6621 3HD2 LEU A 428      37.588 -10.509  17.423  1.00  0.65           H  
ATOM   6622  N   ILE A 429      42.487  -9.063  16.884  1.00  0.64           N  
ATOM   6623  CA  ILE A 429      43.753  -9.081  16.173  1.00  0.64           C  
ATOM   6624  C   ILE A 429      44.433 -10.438  16.320  1.00  0.64           C  
ATOM   6625  O   ILE A 429      44.853 -11.043  15.336  1.00  0.64           O  
ATOM   6626  CB  ILE A 429      44.698  -7.980  16.676  1.00  0.64           C  
ATOM   6627  CG1 ILE A 429      44.116  -6.594  16.331  1.00  0.64           C  
ATOM   6628  CG2 ILE A 429      46.066  -8.159  16.043  1.00  0.64           C  
ATOM   6629  CD1 ILE A 429      44.787  -5.425  17.024  1.00  0.64           C  
ATOM   6630  H   ILE A 429      42.352  -8.404  17.657  1.00  0.64           H  
ATOM   6631  HA  ILE A 429      43.553  -8.909  15.108  1.00  0.64           H  
ATOM   6632  HB  ILE A 429      44.783  -8.047  17.762  1.00  0.64           H  
ATOM   6633 1HG1 ILE A 429      44.207  -6.447  15.253  1.00  0.64           H  
ATOM   6634 2HG1 ILE A 429      43.066  -6.585  16.593  1.00  0.64           H  
ATOM   6635 1HG2 ILE A 429      46.734  -7.386  16.408  1.00  0.64           H  
ATOM   6636 2HG2 ILE A 429      46.466  -9.138  16.307  1.00  0.64           H  
ATOM   6637 3HG2 ILE A 429      45.977  -8.083  14.954  1.00  0.64           H  
ATOM   6638 1HD1 ILE A 429      44.315  -4.493  16.713  1.00  0.64           H  
ATOM   6639 2HD1 ILE A 429      44.691  -5.532  18.094  1.00  0.64           H  
ATOM   6640 3HD1 ILE A 429      45.828  -5.400  16.760  1.00  0.64           H  
ATOM   6641  N   ASN A 430      44.520 -10.958  17.558  1.00  0.65           N  
ATOM   6642  CA  ASN A 430      45.142 -12.266  17.741  1.00  0.65           C  
ATOM   6643  C   ASN A 430      44.404 -13.373  16.990  1.00  0.65           C  
ATOM   6644  O   ASN A 430      45.027 -14.302  16.470  1.00  0.65           O  
ATOM   6645  CB  ASN A 430      45.259 -12.634  19.205  1.00  0.65           C  
ATOM   6646  CG  ASN A 430      46.333 -11.911  19.928  1.00  0.65           C  
ATOM   6647  OD1 ASN A 430      47.225 -11.294  19.325  1.00  0.65           O  
ATOM   6648  ND2 ASN A 430      46.310 -12.019  21.222  1.00  0.65           N  
ATOM   6649  H   ASN A 430      44.184 -10.440  18.371  1.00  0.65           H  
ATOM   6650  HA  ASN A 430      46.149 -12.220  17.326  1.00  0.65           H  
ATOM   6651 1HB  ASN A 430      44.305 -12.435  19.704  1.00  0.65           H  
ATOM   6652 2HB  ASN A 430      45.451 -13.690  19.290  1.00  0.65           H  
ATOM   6653 1HD2 ASN A 430      47.035 -11.595  21.769  1.00  0.65           H  
ATOM   6654 2HD2 ASN A 430      45.576 -12.563  21.677  1.00  0.65           H  
ATOM   6655  N   VAL A 431      43.076 -13.282  16.901  1.00  0.66           N  
ATOM   6656  CA  VAL A 431      42.351 -14.285  16.141  1.00  0.66           C  
ATOM   6657  C   VAL A 431      42.698 -14.213  14.671  1.00  0.66           C  
ATOM   6658  O   VAL A 431      43.089 -15.211  14.072  1.00  0.66           O  
ATOM   6659  CB  VAL A 431      40.826 -14.113  16.248  1.00  0.66           C  
ATOM   6660  CG1 VAL A 431      40.170 -15.046  15.224  1.00  0.66           C  
ATOM   6661  CG2 VAL A 431      40.316 -14.447  17.685  1.00  0.66           C  
ATOM   6662  H   VAL A 431      42.580 -12.524  17.370  1.00  0.66           H  
ATOM   6663  HA  VAL A 431      42.624 -15.269  16.515  1.00  0.66           H  
ATOM   6664  HB  VAL A 431      40.566 -13.085  16.000  1.00  0.66           H  
ATOM   6665 1HG1 VAL A 431      39.116 -14.915  15.257  1.00  0.66           H  
ATOM   6666 2HG1 VAL A 431      40.520 -14.793  14.225  1.00  0.66           H  
ATOM   6667 3HG1 VAL A 431      40.406 -16.062  15.423  1.00  0.66           H  
ATOM   6668 1HG2 VAL A 431      39.235 -14.317  17.728  1.00  0.66           H  
ATOM   6669 2HG2 VAL A 431      40.563 -15.468  17.935  1.00  0.66           H  
ATOM   6670 3HG2 VAL A 431      40.784 -13.787  18.406  1.00  0.66           H  
ATOM   6671  N   ILE A 432      42.636 -13.013  14.104  1.00  0.69           N  
ATOM   6672  CA  ILE A 432      42.866 -12.854  12.680  1.00  0.69           C  
ATOM   6673  C   ILE A 432      44.262 -13.250  12.273  1.00  0.69           C  
ATOM   6674  O   ILE A 432      44.448 -13.916  11.257  1.00  0.69           O  
ATOM   6675  CB  ILE A 432      42.599 -11.421  12.246  1.00  0.69           C  
ATOM   6676  CG1 ILE A 432      41.189 -11.163  12.361  1.00  0.69           C  
ATOM   6677  CG2 ILE A 432      43.023 -11.216  10.863  1.00  0.69           C  
ATOM   6678  CD1 ILE A 432      40.904  -9.776  12.229  1.00  0.69           C  
ATOM   6679  H   ILE A 432      42.363 -12.203  14.660  1.00  0.69           H  
ATOM   6680  HA  ILE A 432      42.168 -13.483  12.169  1.00  0.69           H  
ATOM   6681  HB  ILE A 432      43.135 -10.725  12.903  1.00  0.69           H  
ATOM   6682 1HG1 ILE A 432      40.649 -11.712  11.598  1.00  0.69           H  
ATOM   6683 2HG1 ILE A 432      40.863 -11.501  13.330  1.00  0.69           H  
ATOM   6684 1HG2 ILE A 432      42.824 -10.185  10.560  1.00  0.69           H  
ATOM   6685 2HG2 ILE A 432      44.097 -11.403  10.800  1.00  0.69           H  
ATOM   6686 3HG2 ILE A 432      42.482 -11.900  10.221  1.00  0.69           H  
ATOM   6687 1HD1 ILE A 432      39.869  -9.624  12.331  1.00  0.69           H  
ATOM   6688 2HD1 ILE A 432      41.437  -9.235  13.005  1.00  0.69           H  
ATOM   6689 3HD1 ILE A 432      41.240  -9.446  11.257  1.00  0.69           H  
ATOM   6690  N   ALA A 433      45.241 -12.843  13.062  1.00  0.71           N  
ATOM   6691  CA  ALA A 433      46.639 -13.149  12.831  1.00  0.71           C  
ATOM   6692  C   ALA A 433      46.948 -14.654  12.855  1.00  0.71           C  
ATOM   6693  O   ALA A 433      47.977 -15.081  12.327  1.00  0.71           O  
ATOM   6694  CB  ALA A 433      47.482 -12.451  13.878  1.00  0.71           C  
ATOM   6695  H   ALA A 433      45.008 -12.273  13.878  1.00  0.71           H  
ATOM   6696  HA  ALA A 433      46.901 -12.767  11.845  1.00  0.71           H  
ATOM   6697 1HB  ALA A 433      48.535 -12.641  13.688  1.00  0.71           H  
ATOM   6698 2HB  ALA A 433      47.286 -11.376  13.835  1.00  0.71           H  
ATOM   6699 3HB  ALA A 433      47.208 -12.833  14.864  1.00  0.71           H  
ATOM   6700  N   ASN A 434      46.126 -15.453  13.542  1.00  0.73           N  
ATOM   6701  CA  ASN A 434      46.392 -16.875  13.678  1.00  0.73           C  
ATOM   6702  C   ASN A 434      46.310 -17.572  12.335  1.00  0.73           C  
ATOM   6703  O   ASN A 434      45.337 -17.417  11.590  1.00  0.73           O  
ATOM   6704  CB  ASN A 434      45.455 -17.526  14.665  1.00  0.73           C  
ATOM   6705  CG  ASN A 434      45.879 -18.961  15.048  1.00  0.73           C  
ATOM   6706  OD1 ASN A 434      45.697 -19.957  14.308  1.00  0.73           O  
ATOM   6707  ND2 ASN A 434      46.449 -19.074  16.225  1.00  0.73           N  
ATOM   6708  H   ASN A 434      45.259 -15.090  13.936  1.00  0.73           H  
ATOM   6709  HA  ASN A 434      47.412 -16.997  14.045  1.00  0.73           H  
ATOM   6710 1HB  ASN A 434      45.392 -16.911  15.569  1.00  0.73           H  
ATOM   6711 2HB  ASN A 434      44.457 -17.555  14.224  1.00  0.73           H  
ATOM   6712 1HD2 ASN A 434      46.752 -19.970  16.554  1.00  0.73           H  
ATOM   6713 2HD2 ASN A 434      46.583 -18.261  16.795  1.00  0.73           H  
ATOM   6714  N   GLU A 435      47.278 -18.435  12.073  1.00  0.76           N  
ATOM   6715  CA  GLU A 435      47.324 -19.187  10.829  1.00  0.76           C  
ATOM   6716  C   GLU A 435      45.994 -19.869  10.475  1.00  0.76           C  
ATOM   6717  O   GLU A 435      45.604 -19.865   9.302  1.00  0.76           O  
ATOM   6718  CB  GLU A 435      48.433 -20.242  10.917  1.00  0.76           C  
ATOM   6719  CG  GLU A 435      48.649 -21.060   9.650  1.00  0.76           C  
ATOM   6720  CD  GLU A 435      49.811 -22.034   9.763  1.00  0.76           C  
ATOM   6721  OE1 GLU A 435      50.420 -22.087  10.806  1.00  0.76           O  
ATOM   6722  OE2 GLU A 435      50.085 -22.718   8.805  1.00  0.76           O  
ATOM   6723  H   GLU A 435      48.034 -18.538  12.735  1.00  0.76           H  
ATOM   6724  HA  GLU A 435      47.574 -18.491  10.029  1.00  0.76           H  
ATOM   6725 1HB  GLU A 435      49.377 -19.756  11.167  1.00  0.76           H  
ATOM   6726 2HB  GLU A 435      48.201 -20.938  11.724  1.00  0.76           H  
ATOM   6727 1HG  GLU A 435      47.737 -21.623   9.441  1.00  0.76           H  
ATOM   6728 2HG  GLU A 435      48.824 -20.383   8.815  1.00  0.76           H  
ATOM   6729  N   ASN A 436      45.290 -20.430  11.468  1.00  0.79           N  
ATOM   6730  CA  ASN A 436      44.060 -21.175  11.213  1.00  0.79           C  
ATOM   6731  C   ASN A 436      42.928 -20.268  10.739  1.00  0.79           C  
ATOM   6732  O   ASN A 436      42.036 -20.683   9.984  1.00  0.79           O  
ATOM   6733  CB  ASN A 436      43.658 -21.902  12.469  1.00  0.79           C  
ATOM   6734  CG  ASN A 436      44.547 -23.058  12.777  1.00  0.79           C  
ATOM   6735  OD1 ASN A 436      44.433 -24.131  12.174  1.00  0.79           O  
ATOM   6736  ND2 ASN A 436      45.465 -22.851  13.695  1.00  0.79           N  
ATOM   6737  H   ASN A 436      45.612 -20.337  12.431  1.00  0.79           H  
ATOM   6738  HA  ASN A 436      44.256 -21.903  10.425  1.00  0.79           H  
ATOM   6739 1HB  ASN A 436      43.677 -21.211  13.293  1.00  0.79           H  
ATOM   6740 2HB  ASN A 436      42.634 -22.261  12.368  1.00  0.79           H  
ATOM   6741 1HD2 ASN A 436      46.102 -23.582  13.942  1.00  0.79           H  
ATOM   6742 2HD2 ASN A 436      45.548 -21.933  14.128  1.00  0.79           H  
ATOM   6743  N   PHE A 437      42.956 -19.010  11.161  1.00  0.81           N  
ATOM   6744  CA  PHE A 437      41.950 -18.075  10.704  1.00  0.81           C  
ATOM   6745  C   PHE A 437      42.229 -17.778   9.247  1.00  0.81           C  
ATOM   6746  O   PHE A 437      41.360 -17.917   8.383  1.00  0.81           O  
ATOM   6747  CB  PHE A 437      41.973 -16.764  11.483  1.00  0.81           C  
ATOM   6748  CG  PHE A 437      40.952 -15.791  11.004  1.00  0.81           C  
ATOM   6749  CD1 PHE A 437      39.664 -15.856  11.459  1.00  0.81           C  
ATOM   6750  CD2 PHE A 437      41.279 -14.822  10.065  1.00  0.81           C  
ATOM   6751  CE1 PHE A 437      38.723 -14.974  11.013  1.00  0.81           C  
ATOM   6752  CE2 PHE A 437      40.344 -13.943   9.616  1.00  0.81           C  
ATOM   6753  CZ  PHE A 437      39.069 -14.011  10.084  1.00  0.81           C  
ATOM   6754  H   PHE A 437      43.717 -18.666  11.742  1.00  0.81           H  
ATOM   6755  HA  PHE A 437      40.964 -18.529  10.791  1.00  0.81           H  
ATOM   6756 1HB  PHE A 437      41.795 -16.959  12.541  1.00  0.81           H  
ATOM   6757 2HB  PHE A 437      42.959 -16.296  11.402  1.00  0.81           H  
ATOM   6758  HD1 PHE A 437      39.404 -16.620  12.183  1.00  0.81           H  
ATOM   6759  HD2 PHE A 437      42.305 -14.769   9.694  1.00  0.81           H  
ATOM   6760  HE1 PHE A 437      37.702 -15.041  11.385  1.00  0.81           H  
ATOM   6761  HE2 PHE A 437      40.613 -13.198   8.893  1.00  0.81           H  
ATOM   6762  HZ  PHE A 437      38.325 -13.312   9.719  1.00  0.81           H  
ATOM   6763  N   THR A 438      43.495 -17.444   8.971  1.00  0.82           N  
ATOM   6764  CA  THR A 438      43.897 -16.983   7.647  1.00  0.82           C  
ATOM   6765  C   THR A 438      43.914 -18.120   6.621  1.00  0.82           C  
ATOM   6766  O   THR A 438      43.868 -17.879   5.413  1.00  0.82           O  
ATOM   6767  CB  THR A 438      45.278 -16.330   7.706  1.00  0.82           C  
ATOM   6768  OG1 THR A 438      46.273 -17.306   8.023  1.00  0.82           O  
ATOM   6769  CG2 THR A 438      45.250 -15.323   8.808  1.00  0.82           C  
ATOM   6770  H   THR A 438      44.174 -17.439   9.738  1.00  0.82           H  
ATOM   6771  HA  THR A 438      43.185 -16.228   7.323  1.00  0.82           H  
ATOM   6772  HB  THR A 438      45.514 -15.848   6.760  1.00  0.82           H  
ATOM   6773  HG1 THR A 438      45.902 -17.970   8.629  1.00  0.82           H  
ATOM   6774 1HG2 THR A 438      46.218 -14.834   8.899  1.00  0.82           H  
ATOM   6775 2HG2 THR A 438      44.487 -14.588   8.608  1.00  0.82           H  
ATOM   6776 3HG2 THR A 438      45.017 -15.826   9.737  1.00  0.82           H  
ATOM   6777  N   SER A 439      43.948 -19.359   7.105  1.00  0.82           N  
ATOM   6778  CA  SER A 439      43.904 -20.533   6.255  1.00  0.82           C  
ATOM   6779  C   SER A 439      42.466 -21.015   6.008  1.00  0.82           C  
ATOM   6780  O   SER A 439      42.247 -21.984   5.269  1.00  0.82           O  
ATOM   6781  CB  SER A 439      44.694 -21.650   6.897  1.00  0.82           C  
ATOM   6782  OG  SER A 439      46.035 -21.301   7.039  1.00  0.82           O  
ATOM   6783  H   SER A 439      44.062 -19.493   8.106  1.00  0.82           H  
ATOM   6784  HA  SER A 439      44.356 -20.281   5.295  1.00  0.82           H  
ATOM   6785 1HB  SER A 439      44.271 -21.871   7.877  1.00  0.82           H  
ATOM   6786 2HB  SER A 439      44.611 -22.547   6.290  1.00  0.82           H  
ATOM   6787  HG  SER A 439      46.047 -20.614   7.741  1.00  0.82           H  
ATOM   6788  N   GLY A 440      41.480 -20.385   6.669  1.00  0.82           N  
ATOM   6789  CA  GLY A 440      40.088 -20.801   6.538  1.00  0.82           C  
ATOM   6790  C   GLY A 440      39.801 -22.131   7.245  1.00  0.82           C  
ATOM   6791  O   GLY A 440      38.945 -22.899   6.804  1.00  0.82           O  
ATOM   6792  H   GLY A 440      41.677 -19.579   7.260  1.00  0.82           H  
ATOM   6793 1HA  GLY A 440      39.453 -20.024   6.963  1.00  0.82           H  
ATOM   6794 2HA  GLY A 440      39.834 -20.883   5.483  1.00  0.82           H  
ATOM   6795  N   GLN A 441      40.567 -22.446   8.296  1.00  0.81           N  
ATOM   6796  CA  GLN A 441      40.422 -23.718   8.995  1.00  0.81           C  
ATOM   6797  C   GLN A 441      39.760 -23.583  10.371  1.00  0.81           C  
ATOM   6798  O   GLN A 441      39.265 -24.566  10.925  1.00  0.81           O  
ATOM   6799  CB  GLN A 441      41.789 -24.372   9.140  1.00  0.81           C  
ATOM   6800  CG  GLN A 441      42.512 -24.596   7.814  1.00  0.81           C  
ATOM   6801  CD  GLN A 441      41.798 -25.520   6.851  1.00  0.81           C  
ATOM   6802  OE1 GLN A 441      41.493 -26.675   7.175  1.00  0.81           O  
ATOM   6803  NE2 GLN A 441      41.533 -25.015   5.645  1.00  0.81           N  
ATOM   6804  H   GLN A 441      41.254 -21.782   8.646  1.00  0.81           H  
ATOM   6805  HA  GLN A 441      39.794 -24.370   8.390  1.00  0.81           H  
ATOM   6806 1HB  GLN A 441      42.424 -23.741   9.769  1.00  0.81           H  
ATOM   6807 2HB  GLN A 441      41.682 -25.332   9.642  1.00  0.81           H  
ATOM   6808 1HG  GLN A 441      42.601 -23.642   7.325  1.00  0.81           H  
ATOM   6809 2HG  GLN A 441      43.501 -25.002   8.015  1.00  0.81           H  
ATOM   6810 1HE2 GLN A 441      41.065 -25.573   4.961  1.00  0.81           H  
ATOM   6811 2HE2 GLN A 441      41.800 -24.046   5.416  1.00  0.81           H  
ATOM   6812  N   ALA A 442      39.756 -22.366  10.917  1.00  0.79           N  
ATOM   6813  CA  ALA A 442      39.232 -22.105  12.256  1.00  0.79           C  
ATOM   6814  C   ALA A 442      37.825 -22.651  12.426  1.00  0.79           C  
ATOM   6815  O   ALA A 442      36.970 -22.475  11.559  1.00  0.79           O  
ATOM   6816  CB  ALA A 442      39.209 -20.610  12.529  1.00  0.79           C  
ATOM   6817  H   ALA A 442      40.208 -21.613  10.409  1.00  0.79           H  
ATOM   6818  HA  ALA A 442      39.883 -22.599  12.978  1.00  0.79           H  
ATOM   6819 1HB  ALA A 442      38.838 -20.437  13.537  1.00  0.79           H  
ATOM   6820 2HB  ALA A 442      40.217 -20.212  12.440  1.00  0.79           H  
ATOM   6821 3HB  ALA A 442      38.558 -20.116  11.813  1.00  0.79           H  
ATOM   6822  N   THR A 443      37.592 -23.272  13.575  1.00  0.77           N  
ATOM   6823  CA  THR A 443      36.310 -23.873  13.934  1.00  0.77           C  
ATOM   6824  C   THR A 443      35.678 -23.125  15.091  1.00  0.77           C  
ATOM   6825  O   THR A 443      36.272 -22.201  15.647  1.00  0.77           O  
ATOM   6826  CB  THR A 443      36.477 -25.320  14.410  1.00  0.77           C  
ATOM   6827  OG1 THR A 443      37.132 -25.299  15.692  1.00  0.77           O  
ATOM   6828  CG2 THR A 443      37.281 -26.126  13.420  1.00  0.77           C  
ATOM   6829  H   THR A 443      38.359 -23.367  14.222  1.00  0.77           H  
ATOM   6830  HA  THR A 443      35.638 -23.840  13.078  1.00  0.77           H  
ATOM   6831  HB  THR A 443      35.523 -25.785  14.523  1.00  0.77           H  
ATOM   6832  HG1 THR A 443      37.120 -26.188  16.087  1.00  0.77           H  
ATOM   6833 1HG2 THR A 443      37.385 -27.148  13.785  1.00  0.77           H  
ATOM   6834 2HG2 THR A 443      36.769 -26.136  12.461  1.00  0.77           H  
ATOM   6835 3HG2 THR A 443      38.268 -25.682  13.295  1.00  0.77           H  
ATOM   6836  N   THR A 444      34.521 -23.609  15.517  1.00  0.76           N  
ATOM   6837  CA  THR A 444      33.752 -23.065  16.633  1.00  0.76           C  
ATOM   6838  C   THR A 444      34.392 -23.305  17.993  1.00  0.76           C  
ATOM   6839  O   THR A 444      33.897 -22.830  19.015  1.00  0.76           O  
ATOM   6840  CB  THR A 444      32.350 -23.643  16.592  1.00  0.76           C  
ATOM   6841  OG1 THR A 444      32.438 -25.059  16.645  1.00  0.76           O  
ATOM   6842  CG2 THR A 444      31.677 -23.224  15.336  1.00  0.76           C  
ATOM   6843  H   THR A 444      34.112 -24.392  15.005  1.00  0.76           H  
ATOM   6844  HA  THR A 444      33.673 -22.004  16.522  1.00  0.76           H  
ATOM   6845  HB  THR A 444      31.777 -23.288  17.449  1.00  0.76           H  
ATOM   6846  HG1 THR A 444      32.834 -25.375  15.799  1.00  0.76           H  
ATOM   6847 1HG2 THR A 444      30.706 -23.651  15.326  1.00  0.76           H  
ATOM   6848 2HG2 THR A 444      31.610 -22.140  15.309  1.00  0.76           H  
ATOM   6849 3HG2 THR A 444      32.235 -23.569  14.477  1.00  0.76           H  
ATOM   6850  N   THR A 445      35.486 -24.060  18.010  1.00  0.75           N  
ATOM   6851  CA  THR A 445      36.219 -24.330  19.221  1.00  0.75           C  
ATOM   6852  C   THR A 445      37.594 -23.685  19.136  1.00  0.75           C  
ATOM   6853  O   THR A 445      38.419 -23.837  20.040  1.00  0.75           O  
ATOM   6854  CB  THR A 445      36.333 -25.837  19.460  1.00  0.75           C  
ATOM   6855  OG1 THR A 445      37.009 -26.466  18.344  1.00  0.75           O  
ATOM   6856  CG2 THR A 445      34.976 -26.434  19.609  1.00  0.75           C  
ATOM   6857  H   THR A 445      35.856 -24.440  17.140  1.00  0.75           H  
ATOM   6858  HA  THR A 445      35.688 -23.885  20.065  1.00  0.75           H  
ATOM   6859  HB  THR A 445      36.898 -26.010  20.371  1.00  0.75           H  
ATOM   6860  HG1 THR A 445      37.108 -27.429  18.505  1.00  0.75           H  
ATOM   6861 1HG2 THR A 445      35.093 -27.482  19.796  1.00  0.75           H  
ATOM   6862 2HG2 THR A 445      34.462 -25.969  20.449  1.00  0.75           H  
ATOM   6863 3HG2 THR A 445      34.394 -26.283  18.696  1.00  0.75           H  
ATOM   6864  N   PHE A 446      37.826 -22.909  18.068  1.00  0.75           N  
ATOM   6865  CA  PHE A 446      39.114 -22.274  17.841  1.00  0.75           C  
ATOM   6866  C   PHE A 446      39.576 -21.471  19.026  1.00  0.75           C  
ATOM   6867  O   PHE A 446      40.703 -21.635  19.497  1.00  0.75           O  
ATOM   6868  CB  PHE A 446      39.037 -21.359  16.624  1.00  0.75           C  
ATOM   6869  CG  PHE A 446      40.239 -20.514  16.435  1.00  0.75           C  
ATOM   6870  CD1 PHE A 446      41.418 -21.021  15.936  1.00  0.75           C  
ATOM   6871  CD2 PHE A 446      40.188 -19.185  16.773  1.00  0.75           C  
ATOM   6872  CE1 PHE A 446      42.513 -20.201  15.808  1.00  0.75           C  
ATOM   6873  CE2 PHE A 446      41.267 -18.389  16.643  1.00  0.75           C  
ATOM   6874  CZ  PHE A 446      42.423 -18.880  16.170  1.00  0.75           C  
ATOM   6875  H   PHE A 446      37.104 -22.769  17.364  1.00  0.75           H  
ATOM   6876  HA  PHE A 446      39.848 -23.057  17.647  1.00  0.75           H  
ATOM   6877 1HB  PHE A 446      38.900 -21.956  15.732  1.00  0.75           H  
ATOM   6878 2HB  PHE A 446      38.166 -20.705  16.709  1.00  0.75           H  
ATOM   6879  HD1 PHE A 446      41.481 -22.073  15.662  1.00  0.75           H  
ATOM   6880  HD2 PHE A 446      39.272 -18.783  17.153  1.00  0.75           H  
ATOM   6881  HE1 PHE A 446      43.448 -20.601  15.434  1.00  0.75           H  
ATOM   6882  HE2 PHE A 446      41.211 -17.359  16.932  1.00  0.75           H  
ATOM   6883  HZ  PHE A 446      43.268 -18.227  16.089  1.00  0.75           H  
ATOM   6884  N   ILE A 447      38.722 -20.598  19.529  1.00  0.75           N  
ATOM   6885  CA  ILE A 447      39.132 -19.801  20.655  1.00  0.75           C  
ATOM   6886  C   ILE A 447      39.373 -20.606  21.927  1.00  0.75           C  
ATOM   6887  O   ILE A 447      40.400 -20.448  22.585  1.00  0.75           O  
ATOM   6888  CB  ILE A 447      38.135 -18.673  20.919  1.00  0.75           C  
ATOM   6889  CG1 ILE A 447      38.183 -17.636  19.795  1.00  0.75           C  
ATOM   6890  CG2 ILE A 447      38.424 -18.074  22.200  1.00  0.75           C  
ATOM   6891  CD1 ILE A 447      37.071 -16.636  19.818  1.00  0.75           C  
ATOM   6892  H   ILE A 447      37.799 -20.493  19.132  1.00  0.75           H  
ATOM   6893  HA  ILE A 447      40.070 -19.346  20.383  1.00  0.75           H  
ATOM   6894  HB  ILE A 447      37.118 -19.081  20.938  1.00  0.75           H  
ATOM   6895 1HG1 ILE A 447      39.104 -17.092  19.879  1.00  0.75           H  
ATOM   6896 2HG1 ILE A 447      38.165 -18.142  18.862  1.00  0.75           H  
ATOM   6897 1HG2 ILE A 447      37.708 -17.299  22.376  1.00  0.75           H  
ATOM   6898 2HG2 ILE A 447      38.347 -18.829  22.983  1.00  0.75           H  
ATOM   6899 3HG2 ILE A 447      39.429 -17.663  22.185  1.00  0.75           H  
ATOM   6900 1HD1 ILE A 447      37.199 -15.923  19.015  1.00  0.75           H  
ATOM   6901 2HD1 ILE A 447      36.131 -17.139  19.705  1.00  0.75           H  
ATOM   6902 3HD1 ILE A 447      37.078 -16.114  20.750  1.00  0.75           H  
ATOM   6903  N   ASP A 448      38.451 -21.500  22.258  1.00  0.76           N  
ATOM   6904  CA  ASP A 448      38.576 -22.283  23.484  1.00  0.76           C  
ATOM   6905  C   ASP A 448      39.821 -23.165  23.511  1.00  0.76           C  
ATOM   6906  O   ASP A 448      40.445 -23.337  24.559  1.00  0.76           O  
ATOM   6907  CB  ASP A 448      37.332 -23.129  23.691  1.00  0.76           C  
ATOM   6908  CG  ASP A 448      36.123 -22.282  24.079  1.00  0.76           C  
ATOM   6909  OD1 ASP A 448      36.305 -21.118  24.407  1.00  0.76           O  
ATOM   6910  OD2 ASP A 448      35.034 -22.792  24.056  1.00  0.76           O  
ATOM   6911  H   ASP A 448      37.647 -21.626  21.661  1.00  0.76           H  
ATOM   6912  HA  ASP A 448      38.649 -21.586  24.317  1.00  0.76           H  
ATOM   6913 1HB  ASP A 448      37.107 -23.672  22.764  1.00  0.76           H  
ATOM   6914 2HB  ASP A 448      37.518 -23.869  24.468  1.00  0.76           H  
ATOM   6915  N   ASN A 449      40.214 -23.688  22.351  1.00  0.75           N  
ATOM   6916  CA  ASN A 449      41.378 -24.556  22.272  1.00  0.75           C  
ATOM   6917  C   ASN A 449      42.669 -23.805  21.958  1.00  0.75           C  
ATOM   6918  O   ASN A 449      43.714 -24.438  21.773  1.00  0.75           O  
ATOM   6919  CB  ASN A 449      41.171 -25.633  21.230  1.00  0.75           C  
ATOM   6920  CG  ASN A 449      40.151 -26.668  21.634  1.00  0.75           C  
ATOM   6921  OD1 ASN A 449      40.025 -27.024  22.813  1.00  0.75           O  
ATOM   6922  ND2 ASN A 449      39.435 -27.175  20.670  1.00  0.75           N  
ATOM   6923  H   ASN A 449      39.665 -23.523  21.506  1.00  0.75           H  
ATOM   6924  HA  ASN A 449      41.513 -25.032  23.242  1.00  0.75           H  
ATOM   6925 1HB  ASN A 449      40.836 -25.162  20.299  1.00  0.75           H  
ATOM   6926 2HB  ASN A 449      42.118 -26.127  21.022  1.00  0.75           H  
ATOM   6927 1HD2 ASN A 449      38.747 -27.873  20.876  1.00  0.75           H  
ATOM   6928 2HD2 ASN A 449      39.580 -26.862  19.729  1.00  0.75           H  
ATOM   6929  N   THR A 450      42.614 -22.473  21.919  1.00  0.74           N  
ATOM   6930  CA  THR A 450      43.790 -21.680  21.624  1.00  0.74           C  
ATOM   6931  C   THR A 450      43.959 -20.591  22.691  1.00  0.74           C  
ATOM   6932  O   THR A 450      43.797 -19.409  22.391  1.00  0.74           O  
ATOM   6933  CB  THR A 450      43.669 -21.013  20.242  1.00  0.74           C  
ATOM   6934  OG1 THR A 450      43.349 -21.998  19.256  1.00  0.74           O  
ATOM   6935  CG2 THR A 450      44.980 -20.340  19.872  1.00  0.74           C  
ATOM   6936  H   THR A 450      41.737 -21.982  22.101  1.00  0.74           H  
ATOM   6937  HA  THR A 450      44.659 -22.325  21.593  1.00  0.74           H  
ATOM   6938  HB  THR A 450      42.873 -20.268  20.270  1.00  0.74           H  
ATOM   6939  HG1 THR A 450      42.364 -22.062  19.215  1.00  0.74           H  
ATOM   6940 1HG2 THR A 450      44.879 -19.864  18.895  1.00  0.74           H  
ATOM   6941 2HG2 THR A 450      45.234 -19.596  20.618  1.00  0.74           H  
ATOM   6942 3HG2 THR A 450      45.770 -21.086  19.835  1.00  0.74           H  
ATOM   6943  N   PRO A 451      44.382 -20.933  23.924  1.00  0.73           N  
ATOM   6944  CA  PRO A 451      44.462 -20.040  25.069  1.00  0.73           C  
ATOM   6945  C   PRO A 451      45.456 -18.906  24.851  1.00  0.73           C  
ATOM   6946  O   PRO A 451      45.376 -17.860  25.494  1.00  0.73           O  
ATOM   6947  CB  PRO A 451      44.895 -20.974  26.201  1.00  0.73           C  
ATOM   6948  CG  PRO A 451      45.580 -22.130  25.513  1.00  0.73           C  
ATOM   6949  CD  PRO A 451      44.833 -22.309  24.216  1.00  0.73           C  
ATOM   6950  HA  PRO A 451      43.458 -19.643  25.273  1.00  0.73           H  
ATOM   6951 1HB  PRO A 451      45.561 -20.437  26.894  1.00  0.73           H  
ATOM   6952 2HB  PRO A 451      44.014 -21.287  26.781  1.00  0.73           H  
ATOM   6953 1HG  PRO A 451      46.645 -21.902  25.362  1.00  0.73           H  
ATOM   6954 2HG  PRO A 451      45.535 -23.026  26.149  1.00  0.73           H  
ATOM   6955 1HD  PRO A 451      45.539 -22.690  23.474  1.00  0.73           H  
ATOM   6956 2HD  PRO A 451      43.972 -22.977  24.362  1.00  0.73           H  
ATOM   6957  N   SER A 452      46.372 -19.078  23.899  1.00  0.72           N  
ATOM   6958  CA  SER A 452      47.348 -18.044  23.596  1.00  0.72           C  
ATOM   6959  C   SER A 452      46.669 -16.767  23.078  1.00  0.72           C  
ATOM   6960  O   SER A 452      47.227 -15.675  23.177  1.00  0.72           O  
ATOM   6961  CB  SER A 452      48.349 -18.562  22.585  1.00  0.72           C  
ATOM   6962  OG  SER A 452      47.749 -18.786  21.342  1.00  0.72           O  
ATOM   6963  H   SER A 452      46.409 -19.943  23.386  1.00  0.72           H  
ATOM   6964  HA  SER A 452      47.882 -17.797  24.516  1.00  0.72           H  
ATOM   6965 1HB  SER A 452      49.157 -17.839  22.475  1.00  0.72           H  
ATOM   6966 2HB  SER A 452      48.785 -19.488  22.952  1.00  0.72           H  
ATOM   6967  HG  SER A 452      47.317 -17.959  21.111  1.00  0.72           H  
ATOM   6968  N   LEU A 453      45.427 -16.884  22.599  1.00  0.73           N  
ATOM   6969  CA  LEU A 453      44.683 -15.736  22.092  1.00  0.73           C  
ATOM   6970  C   LEU A 453      44.407 -14.710  23.178  1.00  0.73           C  
ATOM   6971  O   LEU A 453      44.192 -13.542  22.879  1.00  0.73           O  
ATOM   6972  CB  LEU A 453      43.324 -16.158  21.540  1.00  0.73           C  
ATOM   6973  CG  LEU A 453      43.292 -16.980  20.316  1.00  0.73           C  
ATOM   6974  CD1 LEU A 453      41.912 -17.381  20.132  1.00  0.73           C  
ATOM   6975  CD2 LEU A 453      43.796 -16.208  19.126  1.00  0.73           C  
ATOM   6976  H   LEU A 453      44.978 -17.801  22.573  1.00  0.73           H  
ATOM   6977  HA  LEU A 453      45.270 -15.265  21.305  1.00  0.73           H  
ATOM   6978 1HB  LEU A 453      42.801 -16.718  22.316  1.00  0.73           H  
ATOM   6979 2HB  LEU A 453      42.758 -15.258  21.329  1.00  0.73           H  
ATOM   6980  HG  LEU A 453      43.881 -17.847  20.453  1.00  0.73           H  
ATOM   6981 1HD1 LEU A 453      41.827 -18.015  19.271  1.00  0.73           H  
ATOM   6982 2HD1 LEU A 453      41.613 -17.925  21.025  1.00  0.73           H  
ATOM   6983 3HD1 LEU A 453      41.300 -16.495  20.010  1.00  0.73           H  
ATOM   6984 1HD2 LEU A 453      43.741 -16.831  18.235  1.00  0.73           H  
ATOM   6985 2HD2 LEU A 453      43.181 -15.320  18.990  1.00  0.73           H  
ATOM   6986 3HD2 LEU A 453      44.827 -15.918  19.296  1.00  0.73           H  
ATOM   6987  N   PHE A 454      44.413 -15.147  24.438  1.00  0.77           N  
ATOM   6988  CA  PHE A 454      44.072 -14.299  25.567  1.00  0.77           C  
ATOM   6989  C   PHE A 454      45.314 -13.659  26.208  1.00  0.77           C  
ATOM   6990  O   PHE A 454      45.217 -12.982  27.243  1.00  0.77           O  
ATOM   6991  CB  PHE A 454      43.360 -15.185  26.574  1.00  0.77           C  
ATOM   6992  CG  PHE A 454      42.088 -15.752  26.038  1.00  0.77           C  
ATOM   6993  CD1 PHE A 454      42.112 -16.913  25.279  1.00  0.77           C  
ATOM   6994  CD2 PHE A 454      40.892 -15.188  26.316  1.00  0.77           C  
ATOM   6995  CE1 PHE A 454      40.963 -17.477  24.800  1.00  0.77           C  
ATOM   6996  CE2 PHE A 454      39.728 -15.750  25.841  1.00  0.77           C  
ATOM   6997  CZ  PHE A 454      39.768 -16.888  25.088  1.00  0.77           C  
ATOM   6998  H   PHE A 454      44.657 -16.119  24.637  1.00  0.77           H  
ATOM   6999  HA  PHE A 454      43.402 -13.514  25.224  1.00  0.77           H  
ATOM   7000 1HB  PHE A 454      44.015 -16.012  26.855  1.00  0.77           H  
ATOM   7001 2HB  PHE A 454      43.134 -14.615  27.474  1.00  0.77           H  
ATOM   7002  HD1 PHE A 454      43.061 -17.369  25.060  1.00  0.77           H  
ATOM   7003  HD2 PHE A 454      40.865 -14.290  26.927  1.00  0.77           H  
ATOM   7004  HE1 PHE A 454      41.007 -18.393  24.198  1.00  0.77           H  
ATOM   7005  HE2 PHE A 454      38.769 -15.291  26.073  1.00  0.77           H  
ATOM   7006  HZ  PHE A 454      38.849 -17.317  24.731  1.00  0.77           H  
ATOM   7007  N   ASN A 455      46.484 -13.898  25.602  1.00  0.85           N  
ATOM   7008  CA  ASN A 455      47.753 -13.333  26.049  1.00  0.85           C  
ATOM   7009  C   ASN A 455      48.015 -12.065  25.238  1.00  0.85           C  
ATOM   7010  O   ASN A 455      48.388 -12.146  24.066  1.00  0.85           O  
ATOM   7011  CB  ASN A 455      48.873 -14.347  25.874  1.00  0.85           C  
ATOM   7012  CG  ASN A 455      50.208 -13.886  26.416  1.00  0.85           C  
ATOM   7013  OD1 ASN A 455      50.359 -12.749  26.870  1.00  0.85           O  
ATOM   7014  ND2 ASN A 455      51.184 -14.764  26.378  1.00  0.85           N  
ATOM   7015  H   ASN A 455      46.508 -14.479  24.763  1.00  0.85           H  
ATOM   7016  HA  ASN A 455      47.675 -13.049  27.099  1.00  0.85           H  
ATOM   7017 1HB  ASN A 455      48.594 -15.279  26.366  1.00  0.85           H  
ATOM   7018 2HB  ASN A 455      48.987 -14.568  24.813  1.00  0.85           H  
ATOM   7019 1HD2 ASN A 455      52.091 -14.521  26.724  1.00  0.85           H  
ATOM   7020 2HD2 ASN A 455      51.020 -15.676  26.003  1.00  0.85           H  
ATOM   7021  N   PHE A 456      47.780 -10.890  25.818  1.00  0.96           N  
ATOM   7022  CA  PHE A 456      47.868  -9.698  24.988  1.00  0.96           C  
ATOM   7023  C   PHE A 456      49.091  -8.840  25.265  1.00  0.96           C  
ATOM   7024  O   PHE A 456      49.579  -8.816  26.395  1.00  0.96           O  
ATOM   7025  CB  PHE A 456      46.671  -8.794  25.233  1.00  0.96           C  
ATOM   7026  CG  PHE A 456      45.436  -9.441  24.947  1.00  0.96           C  
ATOM   7027  CD1 PHE A 456      44.522  -9.634  25.939  1.00  0.96           C  
ATOM   7028  CD2 PHE A 456      45.198  -9.941  23.725  1.00  0.96           C  
ATOM   7029  CE1 PHE A 456      43.368 -10.294  25.692  1.00  0.96           C  
ATOM   7030  CE2 PHE A 456      44.062 -10.604  23.483  1.00  0.96           C  
ATOM   7031  CZ  PHE A 456      43.134 -10.780  24.471  1.00  0.96           C  
ATOM   7032  H   PHE A 456      47.512 -10.840  26.790  1.00  0.96           H  
ATOM   7033  HA  PHE A 456      47.856 -10.033  23.958  1.00  0.96           H  
ATOM   7034 1HB  PHE A 456      46.660  -8.477  26.274  1.00  0.96           H  
ATOM   7035 2HB  PHE A 456      46.744  -7.895  24.618  1.00  0.96           H  
ATOM   7036  HD1 PHE A 456      44.727  -9.242  26.928  1.00  0.96           H  
ATOM   7037  HD2 PHE A 456      45.940  -9.811  22.938  1.00  0.96           H  
ATOM   7038  HE1 PHE A 456      42.651 -10.437  26.468  1.00  0.96           H  
ATOM   7039  HE2 PHE A 456      43.906 -11.007  22.510  1.00  0.96           H  
ATOM   7040  HZ  PHE A 456      42.225 -11.319  24.285  1.00  0.96           H  
ATOM   7041  N   PRO A 457      49.610  -8.133  24.247  1.00  1.13           N  
ATOM   7042  CA  PRO A 457      50.570  -7.068  24.371  1.00  1.13           C  
ATOM   7043  C   PRO A 457      49.792  -5.862  24.844  1.00  1.13           C  
ATOM   7044  O   PRO A 457      48.586  -5.784  24.607  1.00  1.13           O  
ATOM   7045  CB  PRO A 457      51.093  -6.903  22.944  1.00  1.13           C  
ATOM   7046  CG  PRO A 457      49.923  -7.299  22.075  1.00  1.13           C  
ATOM   7047  CD  PRO A 457      49.221  -8.417  22.841  1.00  1.13           C  
ATOM   7048  HA  PRO A 457      51.360  -7.348  25.082  1.00  1.13           H  
ATOM   7049 1HB  PRO A 457      51.405  -5.856  22.785  1.00  1.13           H  
ATOM   7050 2HB  PRO A 457      51.982  -7.531  22.792  1.00  1.13           H  
ATOM   7051 1HG  PRO A 457      49.272  -6.426  21.912  1.00  1.13           H  
ATOM   7052 2HG  PRO A 457      50.279  -7.619  21.083  1.00  1.13           H  
ATOM   7053 1HD  PRO A 457      48.141  -8.294  22.682  1.00  1.13           H  
ATOM   7054 2HD  PRO A 457      49.589  -9.408  22.523  1.00  1.13           H  
ATOM   7055  N   ARG A 458      50.451  -4.895  25.444  1.00  1.33           N  
ATOM   7056  CA  ARG A 458      49.733  -3.666  25.729  1.00  1.33           C  
ATOM   7057  C   ARG A 458      49.795  -2.801  24.483  1.00  1.33           C  
ATOM   7058  O   ARG A 458      50.880  -2.559  23.955  1.00  1.33           O  
ATOM   7059  CB  ARG A 458      50.335  -2.936  26.920  1.00  1.33           C  
ATOM   7060  CG  ARG A 458      49.604  -1.659  27.327  1.00  1.33           C  
ATOM   7061  CD  ARG A 458      50.195  -1.048  28.556  1.00  1.33           C  
ATOM   7062  NE  ARG A 458      49.493   0.164  28.959  1.00  1.33           N  
ATOM   7063  CZ  ARG A 458      49.817   0.923  30.026  1.00  1.33           C  
ATOM   7064  NH1 ARG A 458      50.831   0.585  30.791  1.00  1.33           N  
ATOM   7065  NH2 ARG A 458      49.113   2.007  30.305  1.00  1.33           N  
ATOM   7066  H   ARG A 458      51.431  -4.987  25.667  1.00  1.33           H  
ATOM   7067  HA  ARG A 458      48.691  -3.896  25.950  1.00  1.33           H  
ATOM   7068 1HB  ARG A 458      50.352  -3.598  27.784  1.00  1.33           H  
ATOM   7069 2HB  ARG A 458      51.365  -2.664  26.694  1.00  1.33           H  
ATOM   7070 1HG  ARG A 458      49.664  -0.929  26.514  1.00  1.33           H  
ATOM   7071 2HG  ARG A 458      48.557  -1.888  27.526  1.00  1.33           H  
ATOM   7072 1HD  ARG A 458      50.143  -1.762  29.378  1.00  1.33           H  
ATOM   7073 2HD  ARG A 458      51.236  -0.791  28.365  1.00  1.33           H  
ATOM   7074  HE  ARG A 458      48.705   0.458  28.394  1.00  1.33           H  
ATOM   7075 1HH1 ARG A 458      51.369  -0.244  30.580  1.00  1.33           H  
ATOM   7076 2HH1 ARG A 458      51.072   1.153  31.591  1.00  1.33           H  
ATOM   7077 1HH2 ARG A 458      48.333   2.267  29.718  1.00  1.33           H  
ATOM   7078 2HH2 ARG A 458      49.355   2.574  31.104  1.00  1.33           H  
ATOM   7079  N   LEU A 459      48.650  -2.347  23.991  1.00  1.58           N  
ATOM   7080  CA  LEU A 459      48.688  -1.519  22.796  1.00  1.58           C  
ATOM   7081  C   LEU A 459      48.834  -0.071  23.227  1.00  1.58           C  
ATOM   7082  O   LEU A 459      48.257   0.337  24.235  1.00  1.58           O  
ATOM   7083  CB  LEU A 459      47.417  -1.687  21.943  1.00  1.58           C  
ATOM   7084  CG  LEU A 459      47.095  -3.131  21.429  1.00  1.58           C  
ATOM   7085  CD1 LEU A 459      45.793  -3.090  20.571  1.00  1.58           C  
ATOM   7086  CD2 LEU A 459      48.272  -3.679  20.643  1.00  1.58           C  
ATOM   7087  H   LEU A 459      47.772  -2.576  24.435  1.00  1.58           H  
ATOM   7088  HA  LEU A 459      49.553  -1.795  22.195  1.00  1.58           H  
ATOM   7089 1HB  LEU A 459      46.564  -1.346  22.526  1.00  1.58           H  
ATOM   7090 2HB  LEU A 459      47.508  -1.042  21.074  1.00  1.58           H  
ATOM   7091  HG  LEU A 459      46.911  -3.785  22.286  1.00  1.58           H  
ATOM   7092 1HD1 LEU A 459      45.547  -4.095  20.224  1.00  1.58           H  
ATOM   7093 2HD1 LEU A 459      44.970  -2.703  21.173  1.00  1.58           H  
ATOM   7094 3HD1 LEU A 459      45.943  -2.440  19.707  1.00  1.58           H  
ATOM   7095 1HD2 LEU A 459      48.040  -4.688  20.300  1.00  1.58           H  
ATOM   7096 2HD2 LEU A 459      48.467  -3.040  19.781  1.00  1.58           H  
ATOM   7097 3HD2 LEU A 459      49.157  -3.707  21.284  1.00  1.58           H  
ATOM   7098  N   ARG A 460      49.580   0.715  22.462  1.00  1.86           N  
ATOM   7099  CA  ARG A 460      49.712   2.131  22.778  1.00  1.86           C  
ATOM   7100  C   ARG A 460      48.462   2.887  22.357  1.00  1.86           C  
ATOM   7101  O   ARG A 460      47.955   2.706  21.244  1.00  1.86           O  
ATOM   7102  CB  ARG A 460      50.936   2.734  22.104  1.00  1.86           C  
ATOM   7103  CG  ARG A 460      51.201   4.198  22.451  1.00  1.86           C  
ATOM   7104  CD  ARG A 460      52.483   4.687  21.867  1.00  1.86           C  
ATOM   7105  NE  ARG A 460      52.734   6.082  22.205  1.00  1.86           N  
ATOM   7106  CZ  ARG A 460      53.825   6.781  21.830  1.00  1.86           C  
ATOM   7107  NH1 ARG A 460      54.760   6.207  21.105  1.00  1.86           N  
ATOM   7108  NH2 ARG A 460      53.954   8.046  22.191  1.00  1.86           N  
ATOM   7109  H   ARG A 460      50.057   0.329  21.661  1.00  1.86           H  
ATOM   7110  HA  ARG A 460      49.832   2.235  23.856  1.00  1.86           H  
ATOM   7111 1HB  ARG A 460      51.821   2.162  22.380  1.00  1.86           H  
ATOM   7112 2HB  ARG A 460      50.826   2.668  21.022  1.00  1.86           H  
ATOM   7113 1HG  ARG A 460      50.391   4.819  22.058  1.00  1.86           H  
ATOM   7114 2HG  ARG A 460      51.248   4.312  23.534  1.00  1.86           H  
ATOM   7115 1HD  ARG A 460      53.310   4.089  22.250  1.00  1.86           H  
ATOM   7116 2HD  ARG A 460      52.444   4.600  20.782  1.00  1.86           H  
ATOM   7117  HE  ARG A 460      52.038   6.561  22.762  1.00  1.86           H  
ATOM   7118 1HH1 ARG A 460      54.662   5.240  20.829  1.00  1.86           H  
ATOM   7119 2HH1 ARG A 460      55.575   6.732  20.826  1.00  1.86           H  
ATOM   7120 1HH2 ARG A 460      53.236   8.488  22.749  1.00  1.86           H  
ATOM   7121 2HH2 ARG A 460      54.770   8.570  21.912  1.00  1.86           H  
ATOM   7122  N   ASP A 461      47.948   3.727  23.245  1.00  2.14           N  
ATOM   7123  CA  ASP A 461      46.774   4.519  22.919  1.00  2.14           C  
ATOM   7124  C   ASP A 461      47.194   5.817  22.239  1.00  2.14           C  
ATOM   7125  O   ASP A 461      47.725   6.715  22.887  1.00  2.14           O  
ATOM   7126  CB  ASP A 461      45.943   4.854  24.156  1.00  2.14           C  
ATOM   7127  CG  ASP A 461      44.644   5.556  23.787  1.00  2.14           C  
ATOM   7128  OD1 ASP A 461      44.450   5.805  22.609  1.00  2.14           O  
ATOM   7129  OD2 ASP A 461      43.877   5.872  24.669  1.00  2.14           O  
ATOM   7130  H   ASP A 461      48.380   3.820  24.154  1.00  2.14           H  
ATOM   7131  HA  ASP A 461      46.150   3.956  22.232  1.00  2.14           H  
ATOM   7132 1HB  ASP A 461      45.713   3.937  24.704  1.00  2.14           H  
ATOM   7133 2HB  ASP A 461      46.518   5.502  24.818  1.00  2.14           H  
ATOM   7134  N   ARG A 462      46.979   5.911  20.930  1.00  2.42           N  
ATOM   7135  CA  ARG A 462      47.387   7.087  20.165  1.00  2.42           C  
ATOM   7136  C   ARG A 462      46.270   8.141  20.157  1.00  2.42           C  
ATOM   7137  O   ARG A 462      46.400   9.196  19.533  1.00  2.42           O  
ATOM   7138  CB  ARG A 462      47.716   6.715  18.725  1.00  2.42           C  
ATOM   7139  CG  ARG A 462      46.502   6.363  17.874  1.00  2.42           C  
ATOM   7140  CD  ARG A 462      46.872   5.901  16.505  1.00  2.42           C  
ATOM   7141  NE  ARG A 462      45.690   5.645  15.694  1.00  2.42           N  
ATOM   7142  CZ  ARG A 462      45.076   6.546  14.912  1.00  2.42           C  
ATOM   7143  NH1 ARG A 462      45.534   7.775  14.783  1.00  2.42           N  
ATOM   7144  NH2 ARG A 462      44.004   6.158  14.281  1.00  2.42           N  
ATOM   7145  H   ARG A 462      46.533   5.140  20.456  1.00  2.42           H  
ATOM   7146  HA  ARG A 462      48.275   7.517  20.630  1.00  2.42           H  
ATOM   7147 1HB  ARG A 462      48.233   7.542  18.242  1.00  2.42           H  
ATOM   7148 2HB  ARG A 462      48.386   5.854  18.717  1.00  2.42           H  
ATOM   7149 1HG  ARG A 462      45.957   5.560  18.358  1.00  2.42           H  
ATOM   7150 2HG  ARG A 462      45.853   7.235  17.783  1.00  2.42           H  
ATOM   7151 1HD  ARG A 462      47.472   6.661  16.007  1.00  2.42           H  
ATOM   7152 2HD  ARG A 462      47.441   4.973  16.577  1.00  2.42           H  
ATOM   7153  HE  ARG A 462      45.245   4.716  15.731  1.00  2.42           H  
ATOM   7154 1HH1 ARG A 462      46.366   8.058  15.280  1.00  2.42           H  
ATOM   7155 2HH1 ARG A 462      45.053   8.432  14.187  1.00  2.42           H  
ATOM   7156 1HH2 ARG A 462      43.695   5.190  14.442  1.00  2.42           H  
ATOM   7157 2HH2 ARG A 462      43.494   6.785  13.680  1.00  2.42           H  
ATOM   7158  N   GLY A 463      45.157   7.824  20.824  1.00  2.66           N  
ATOM   7159  CA  GLY A 463      43.977   8.667  20.882  1.00  2.66           C  
ATOM   7160  C   GLY A 463      42.758   7.813  21.220  1.00  2.66           C  
ATOM   7161  O   GLY A 463      41.883   7.610  20.376  1.00  2.66           O  
ATOM   7162  H   GLY A 463      45.112   6.950  21.356  1.00  2.66           H  
ATOM   7163 1HA  GLY A 463      44.113   9.433  21.643  1.00  2.66           H  
ATOM   7164 2HA  GLY A 463      43.830   9.168  19.927  1.00  2.66           H  
ENDMDL

REMARK ID 698536 DOMAINID 688969 MODEL 4 7zz4
MODEL     4
ATOM      1  N   SER A   1       1.810  -1.671  -0.035  1.00  2.02           N  
ATOM      2  CA  SER A   1       0.885  -0.550  -0.012  1.00  2.02           C  
ATOM      3  C   SER A   1       1.579   0.711   0.474  1.00  2.02           C  
ATOM      4  O   SER A   1       2.789   0.713   0.724  1.00  2.02           O  
ATOM      5  CB  SER A   1      -0.302  -0.877   0.873  1.00  2.02           C  
ATOM      6  OG  SER A   1       0.074  -0.942   2.215  1.00  2.02           O  
ATOM      7 1H   SER A   1       1.376  -2.466  -0.478  1.00  2.02           H  
ATOM      8 2H   SER A   1       2.642  -1.409  -0.539  1.00  2.02           H  
ATOM      9 3H   SER A   1       2.053  -1.908   0.926  1.00  2.02           H  
ATOM     10  HA  SER A   1       0.532  -0.370  -1.028  1.00  2.02           H  
ATOM     11 1HB  SER A   1      -1.079  -0.127   0.744  1.00  2.02           H  
ATOM     12 2HB  SER A   1      -0.719  -1.834   0.567  1.00  2.02           H  
ATOM     13  HG  SER A   1       0.880  -1.505   2.243  1.00  2.02           H  
ATOM     14  N   HIS A   2       0.811   1.791   0.589  1.00  1.55           N  
ATOM     15  CA  HIS A   2       1.369   3.064   1.020  1.00  1.55           C  
ATOM     16  C   HIS A   2       0.484   3.725   2.065  1.00  1.55           C  
ATOM     17  O   HIS A   2      -0.723   3.878   1.861  1.00  1.55           O  
ATOM     18  CB  HIS A   2       1.484   4.017  -0.173  1.00  1.55           C  
ATOM     19  CG  HIS A   2       2.307   3.489  -1.310  1.00  1.55           C  
ATOM     20  ND1 HIS A   2       1.801   2.594  -2.239  1.00  1.55           N  
ATOM     21  CD2 HIS A   2       3.585   3.728  -1.677  1.00  1.55           C  
ATOM     22  CE1 HIS A   2       2.739   2.309  -3.124  1.00  1.55           C  
ATOM     23  NE2 HIS A   2       3.828   2.983  -2.807  1.00  1.55           N  
ATOM     24  H   HIS A   2      -0.175   1.736   0.381  1.00  1.55           H  
ATOM     25  HA  HIS A   2       2.356   2.916   1.461  1.00  1.55           H  
ATOM     26 1HB  HIS A   2       0.487   4.246  -0.550  1.00  1.55           H  
ATOM     27 2HB  HIS A   2       1.928   4.955   0.163  1.00  1.55           H  
ATOM     28  HD2 HIS A   2       4.290   4.388  -1.172  1.00  1.55           H  
ATOM     29  HE1 HIS A   2       2.632   1.634  -3.973  1.00  1.55           H  
ATOM     30  HE2 HIS A   2       4.702   2.960  -3.310  1.00  1.55           H  
ATOM     31  N   MET A   3       1.100   4.161   3.151  1.00  1.17           N  
ATOM     32  CA  MET A   3       0.418   4.877   4.226  1.00  1.17           C  
ATOM     33  C   MET A   3       0.712   6.366   4.135  1.00  1.17           C  
ATOM     34  O   MET A   3       1.833   6.751   3.799  1.00  1.17           O  
ATOM     35  CB  MET A   3       0.866   4.336   5.579  1.00  1.17           C  
ATOM     36  CG  MET A   3       0.192   4.942   6.741  1.00  1.17           C  
ATOM     37  SD  MET A   3       0.680   4.211   8.258  1.00  1.17           S  
ATOM     38  CE  MET A   3       2.216   4.901   8.492  1.00  1.17           C  
ATOM     39  H   MET A   3       2.093   3.950   3.259  1.00  1.17           H  
ATOM     40  HA  MET A   3      -0.660   4.742   4.119  1.00  1.17           H  
ATOM     41 1HB  MET A   3       0.669   3.276   5.620  1.00  1.17           H  
ATOM     42 2HB  MET A   3       1.935   4.491   5.699  1.00  1.17           H  
ATOM     43 1HG  MET A   3       0.404   6.008   6.791  1.00  1.17           H  
ATOM     44 2HG  MET A   3      -0.857   4.805   6.627  1.00  1.17           H  
ATOM     45 1HE  MET A   3       2.623   4.561   9.435  1.00  1.17           H  
ATOM     46 2HE  MET A   3       2.871   4.611   7.669  1.00  1.17           H  
ATOM     47 3HE  MET A   3       2.109   5.985   8.513  1.00  1.17           H  
ATOM     48  N   LYS A   4      -0.290   7.209   4.388  1.00  0.91           N  
ATOM     49  CA  LYS A   4      -0.067   8.644   4.387  1.00  0.91           C  
ATOM     50  C   LYS A   4      -0.185   9.216   5.798  1.00  0.91           C  
ATOM     51  O   LYS A   4       0.568  10.130   6.158  1.00  0.91           O  
ATOM     52  CB  LYS A   4      -1.067   9.329   3.456  1.00  0.91           C  
ATOM     53  CG  LYS A   4      -0.996   8.882   1.987  1.00  0.91           C  
ATOM     54  CD  LYS A   4       0.340   9.250   1.341  1.00  0.91           C  
ATOM     55  CE  LYS A   4       0.368   8.878  -0.141  1.00  0.91           C  
ATOM     56  NZ  LYS A   4       1.671   9.232  -0.781  1.00  0.91           N  
ATOM     57  H   LYS A   4      -1.231   6.877   4.621  1.00  0.91           H  
ATOM     58  HA  LYS A   4       0.943   8.846   4.030  1.00  0.91           H  
ATOM     59 1HB  LYS A   4      -2.081   9.126   3.815  1.00  0.91           H  
ATOM     60 2HB  LYS A   4      -0.918  10.406   3.492  1.00  0.91           H  
ATOM     61 1HG  LYS A   4      -1.132   7.798   1.936  1.00  0.91           H  
ATOM     62 2HG  LYS A   4      -1.803   9.355   1.429  1.00  0.91           H  
ATOM     63 1HD  LYS A   4       0.512  10.322   1.443  1.00  0.91           H  
ATOM     64 2HD  LYS A   4       1.148   8.720   1.852  1.00  0.91           H  
ATOM     65 1HE  LYS A   4       0.207   7.804  -0.238  1.00  0.91           H  
ATOM     66 2HE  LYS A   4      -0.434   9.405  -0.657  1.00  0.91           H  
ATOM     67 1HZ  LYS A   4       1.651   8.968  -1.756  1.00  0.91           H  
ATOM     68 2HZ  LYS A   4       1.826  10.227  -0.705  1.00  0.91           H  
ATOM     69 3HZ  LYS A   4       2.419   8.738  -0.313  1.00  0.91           H  
ATOM     70  N   LYS A   5      -1.116   8.666   6.597  1.00  0.74           N  
ATOM     71  CA  LYS A   5      -1.357   9.184   7.951  1.00  0.74           C  
ATOM     72  C   LYS A   5      -1.489   8.119   9.055  1.00  0.74           C  
ATOM     73  O   LYS A   5      -2.356   7.226   9.010  1.00  0.74           O  
ATOM     74  CB  LYS A   5      -2.590  10.087   7.934  1.00  0.74           C  
ATOM     75  CG  LYS A   5      -2.955  10.720   9.278  1.00  0.74           C  
ATOM     76  CD  LYS A   5      -4.183  11.636   9.132  1.00  0.74           C  
ATOM     77  CE  LYS A   5      -3.799  12.998   8.559  1.00  0.74           C  
ATOM     78  NZ  LYS A   5      -4.969  13.926   8.482  1.00  0.74           N  
ATOM     79  H   LYS A   5      -1.711   7.925   6.214  1.00  0.74           H  
ATOM     80  HA  LYS A   5      -0.508   9.805   8.216  1.00  0.74           H  
ATOM     81 1HB  LYS A   5      -2.418  10.903   7.233  1.00  0.74           H  
ATOM     82 2HB  LYS A   5      -3.450   9.523   7.566  1.00  0.74           H  
ATOM     83 1HG  LYS A   5      -3.165   9.945  10.016  1.00  0.74           H  
ATOM     84 2HG  LYS A   5      -2.105  11.310   9.636  1.00  0.74           H  
ATOM     85 1HD  LYS A   5      -4.894  11.175   8.445  1.00  0.74           H  
ATOM     86 2HD  LYS A   5      -4.686  11.771  10.080  1.00  0.74           H  
ATOM     87 1HE  LYS A   5      -3.038  13.446   9.202  1.00  0.74           H  
ATOM     88 2HE  LYS A   5      -3.386  12.865   7.561  1.00  0.74           H  
ATOM     89 1HZ  LYS A   5      -4.672  14.818   8.109  1.00  0.74           H  
ATOM     90 2HZ  LYS A   5      -5.682  13.527   7.877  1.00  0.74           H  
ATOM     91 3HZ  LYS A   5      -5.363  14.071   9.414  1.00  0.74           H  
ATOM     92  N   LEU A   6      -0.636   8.274  10.071  1.00  0.66           N  
ATOM     93  CA  LEU A   6      -0.575   7.371  11.217  1.00  0.66           C  
ATOM     94  C   LEU A   6      -1.070   8.018  12.502  1.00  0.66           C  
ATOM     95  O   LEU A   6      -0.591   9.088  12.884  1.00  0.66           O  
ATOM     96  CB  LEU A   6       0.870   6.902  11.455  1.00  0.66           C  
ATOM     97  CG  LEU A   6       1.058   5.945  12.657  1.00  0.66           C  
ATOM     98  CD1 LEU A   6       0.331   4.698  12.356  1.00  0.66           C  
ATOM     99  CD2 LEU A   6       2.522   5.658  12.882  1.00  0.66           C  
ATOM    100  H   LEU A   6       0.015   9.062  10.028  1.00  0.66           H  
ATOM    101  HA  LEU A   6      -1.200   6.504  11.006  1.00  0.66           H  
ATOM    102 1HB  LEU A   6       1.207   6.397  10.584  1.00  0.66           H  
ATOM    103 2HB  LEU A   6       1.502   7.774  11.613  1.00  0.66           H  
ATOM    104  HG  LEU A   6       0.631   6.384  13.558  1.00  0.66           H  
ATOM    105 1HD1 LEU A   6       0.422   4.010  13.175  1.00  0.66           H  
ATOM    106 2HD1 LEU A   6      -0.702   4.933  12.206  1.00  0.66           H  
ATOM    107 3HD1 LEU A   6       0.738   4.255  11.456  1.00  0.66           H  
ATOM    108 1HD2 LEU A   6       2.640   4.975  13.717  1.00  0.66           H  
ATOM    109 2HD2 LEU A   6       2.959   5.215  11.986  1.00  0.66           H  
ATOM    110 3HD2 LEU A   6       3.012   6.582  13.111  1.00  0.66           H  
ATOM    111  N   LEU A   7      -1.986   7.353  13.191  1.00  0.64           N  
ATOM    112  CA  LEU A   7      -2.426   7.845  14.480  1.00  0.64           C  
ATOM    113  C   LEU A   7      -1.665   7.119  15.559  1.00  0.64           C  
ATOM    114  O   LEU A   7      -1.549   5.894  15.531  1.00  0.64           O  
ATOM    115  CB  LEU A   7      -3.920   7.659  14.668  1.00  0.64           C  
ATOM    116  CG  LEU A   7      -4.487   8.206  15.967  1.00  0.64           C  
ATOM    117  CD1 LEU A   7      -5.867   8.670  15.714  1.00  0.64           C  
ATOM    118  CD2 LEU A   7      -4.510   7.091  17.023  1.00  0.64           C  
ATOM    119  H   LEU A   7      -2.381   6.492  12.815  1.00  0.64           H  
ATOM    120  HA  LEU A   7      -2.194   8.897  14.553  1.00  0.64           H  
ATOM    121 1HB  LEU A   7      -4.439   8.145  13.845  1.00  0.64           H  
ATOM    122 2HB  LEU A   7      -4.120   6.621  14.623  1.00  0.64           H  
ATOM    123  HG  LEU A   7      -3.878   9.045  16.314  1.00  0.64           H  
ATOM    124 1HD1 LEU A   7      -6.312   9.058  16.606  1.00  0.64           H  
ATOM    125 2HD1 LEU A   7      -5.861   9.446  14.950  1.00  0.64           H  
ATOM    126 3HD1 LEU A   7      -6.419   7.844  15.384  1.00  0.64           H  
ATOM    127 1HD2 LEU A   7      -4.917   7.461  17.949  1.00  0.64           H  
ATOM    128 2HD2 LEU A   7      -5.130   6.273  16.666  1.00  0.64           H  
ATOM    129 3HD2 LEU A   7      -3.509   6.731  17.199  1.00  0.64           H  
ATOM    130  N   VAL A   8      -1.147   7.878  16.504  1.00  0.66           N  
ATOM    131  CA  VAL A   8      -0.363   7.319  17.572  1.00  0.66           C  
ATOM    132  C   VAL A   8      -1.097   7.365  18.907  1.00  0.66           C  
ATOM    133  O   VAL A   8      -1.284   8.418  19.540  1.00  0.66           O  
ATOM    134  CB  VAL A   8       0.959   8.081  17.622  1.00  0.66           C  
ATOM    135  CG1 VAL A   8       1.854   7.541  18.722  1.00  0.66           C  
ATOM    136  CG2 VAL A   8       1.615   7.954  16.229  1.00  0.66           C  
ATOM    137  H   VAL A   8      -1.288   8.878  16.453  1.00  0.66           H  
ATOM    138  HA  VAL A   8      -0.148   6.277  17.338  1.00  0.66           H  
ATOM    139  HB  VAL A   8       0.771   9.127  17.850  1.00  0.66           H  
ATOM    140 1HG1 VAL A   8       2.776   8.111  18.715  1.00  0.66           H  
ATOM    141 2HG1 VAL A   8       1.361   7.648  19.692  1.00  0.66           H  
ATOM    142 3HG1 VAL A   8       2.070   6.488  18.539  1.00  0.66           H  
ATOM    143 1HG2 VAL A   8       2.563   8.478  16.211  1.00  0.66           H  
ATOM    144 2HG2 VAL A   8       1.773   6.904  16.015  1.00  0.66           H  
ATOM    145 3HG2 VAL A   8       0.956   8.379  15.468  1.00  0.66           H  
ATOM    146  N   ALA A   9      -1.516   6.183  19.343  1.00  0.72           N  
ATOM    147  CA  ALA A   9      -2.310   6.053  20.553  1.00  0.72           C  
ATOM    148  C   ALA A   9      -1.363   5.823  21.719  1.00  0.72           C  
ATOM    149  O   ALA A   9      -1.251   4.706  22.251  1.00  0.72           O  
ATOM    150  CB  ALA A   9      -3.365   4.958  20.420  1.00  0.72           C  
ATOM    151  H   ALA A   9      -1.236   5.351  18.823  1.00  0.72           H  
ATOM    152  HA  ALA A   9      -2.827   6.997  20.732  1.00  0.72           H  
ATOM    153 1HB  ALA A   9      -3.945   4.909  21.342  1.00  0.72           H  
ATOM    154 2HB  ALA A   9      -4.027   5.198  19.585  1.00  0.72           H  
ATOM    155 3HB  ALA A   9      -2.921   4.012  20.240  1.00  0.72           H  
ATOM    156  N   ASN A  10      -0.629   6.882  22.061  1.00  0.78           N  
ATOM    157  CA  ASN A  10       0.310   6.876  23.184  1.00  0.78           C  
ATOM    158  C   ASN A  10       0.842   8.264  23.474  1.00  0.78           C  
ATOM    159  O   ASN A  10       0.806   9.144  22.617  1.00  0.78           O  
ATOM    160  CB  ASN A  10       1.411   5.865  23.017  1.00  0.78           C  
ATOM    161  CG  ASN A  10       1.913   5.406  24.384  1.00  0.78           C  
ATOM    162  OD1 ASN A  10       2.916   5.929  24.895  1.00  0.78           O  
ATOM    163  ND2 ASN A  10       1.204   4.458  25.017  1.00  0.78           N  
ATOM    164  H   ASN A  10      -0.778   7.732  21.512  1.00  0.78           H  
ATOM    165  HA  ASN A  10      -0.219   6.592  24.081  1.00  0.78           H  
ATOM    166 1HB  ASN A  10       1.092   5.042  22.433  1.00  0.78           H  
ATOM    167 2HB  ASN A  10       2.243   6.332  22.484  1.00  0.78           H  
ATOM    168 1HD2 ASN A  10       1.500   4.147  25.924  1.00  0.78           H  
ATOM    169 2HD2 ASN A  10       0.346   4.044  24.614  1.00  0.78           H  
ATOM    170  N   ARG A  11       1.351   8.451  24.691  1.00  0.84           N  
ATOM    171  CA  ARG A  11       1.904   9.739  25.083  1.00  0.84           C  
ATOM    172  C   ARG A  11       3.300   9.702  25.717  1.00  0.84           C  
ATOM    173  O   ARG A  11       3.788  10.726  26.201  1.00  0.84           O  
ATOM    174  CB  ARG A  11       0.939  10.369  26.068  1.00  0.84           C  
ATOM    175  CG  ARG A  11       0.624   9.493  27.320  1.00  0.84           C  
ATOM    176  CD  ARG A  11       1.522   9.780  28.492  1.00  0.84           C  
ATOM    177  NE  ARG A  11       1.199  11.059  29.110  1.00  0.84           N  
ATOM    178  CZ  ARG A  11       2.053  11.843  29.772  1.00  0.84           C  
ATOM    179  NH1 ARG A  11       3.304  11.499  29.951  1.00  0.84           N  
ATOM    180  NH2 ARG A  11       1.602  12.974  30.219  1.00  0.84           N  
ATOM    181  H   ARG A  11       1.354   7.694  25.361  1.00  0.84           H  
ATOM    182  HA  ARG A  11       1.959  10.362  24.195  1.00  0.84           H  
ATOM    183 1HB  ARG A  11       1.345  11.313  26.425  1.00  0.84           H  
ATOM    184 2HB  ARG A  11      -0.007  10.585  25.568  1.00  0.84           H  
ATOM    185 1HG  ARG A  11      -0.405   9.687  27.636  1.00  0.84           H  
ATOM    186 2HG  ARG A  11       0.734   8.439  27.062  1.00  0.84           H  
ATOM    187 1HD  ARG A  11       1.408   8.996  29.243  1.00  0.84           H  
ATOM    188 2HD  ARG A  11       2.561   9.809  28.161  1.00  0.84           H  
ATOM    189  HE  ARG A  11       0.229  11.415  29.039  1.00  0.84           H  
ATOM    190 1HH1 ARG A  11       3.638  10.623  29.571  1.00  0.84           H  
ATOM    191 2HH1 ARG A  11       3.913  12.105  30.479  1.00  0.84           H  
ATOM    192 1HH2 ARG A  11       0.604  13.186  30.047  1.00  0.84           H  
ATOM    193 2HH2 ARG A  11       2.217  13.640  30.663  1.00  0.84           H  
ATOM    194  N   GLY A  12       3.965   8.551  25.691  1.00  0.89           N  
ATOM    195  CA  GLY A  12       5.288   8.452  26.314  1.00  0.89           C  
ATOM    196  C   GLY A  12       6.405   8.653  25.302  1.00  0.89           C  
ATOM    197  O   GLY A  12       6.173   9.158  24.196  1.00  0.89           O  
ATOM    198  H   GLY A  12       3.552   7.718  25.275  1.00  0.89           H  
ATOM    199 1HA  GLY A  12       5.373   9.184  27.116  1.00  0.89           H  
ATOM    200 2HA  GLY A  12       5.392   7.470  26.782  1.00  0.89           H  
ATOM    201  N   GLU A  13       7.608   8.161  25.636  1.00  0.91           N  
ATOM    202  CA  GLU A  13       8.790   8.266  24.762  1.00  0.91           C  
ATOM    203  C   GLU A  13       8.516   7.504  23.463  1.00  0.91           C  
ATOM    204  O   GLU A  13       9.119   7.746  22.417  1.00  0.91           O  
ATOM    205  CB  GLU A  13      10.013   7.708  25.492  1.00  0.91           C  
ATOM    206  CG  GLU A  13       9.968   6.193  25.786  1.00  0.91           C  
ATOM    207  CD  GLU A  13       9.136   5.857  26.992  1.00  0.91           C  
ATOM    208  OE1 GLU A  13       8.227   6.600  27.279  1.00  0.91           O  
ATOM    209  OE2 GLU A  13       9.420   4.883  27.646  1.00  0.91           O  
ATOM    210  H   GLU A  13       7.716   7.739  26.550  1.00  0.91           H  
ATOM    211  HA  GLU A  13       8.965   9.316  24.524  1.00  0.91           H  
ATOM    212 1HB  GLU A  13      10.906   7.899  24.893  1.00  0.91           H  
ATOM    213 2HB  GLU A  13      10.141   8.239  26.426  1.00  0.91           H  
ATOM    214 1HG  GLU A  13       9.613   5.638  24.928  1.00  0.91           H  
ATOM    215 2HG  GLU A  13      10.990   5.872  25.976  1.00  0.91           H  
ATOM    216  N   ILE A  14       7.557   6.606  23.569  1.00  0.89           N  
ATOM    217  CA  ILE A  14       7.006   5.793  22.529  1.00  0.89           C  
ATOM    218  C   ILE A  14       6.308   6.667  21.497  1.00  0.89           C  
ATOM    219  O   ILE A  14       6.388   6.439  20.296  1.00  0.89           O  
ATOM    220  CB  ILE A  14       6.028   4.820  23.149  1.00  0.89           C  
ATOM    221  CG1 ILE A  14       6.771   3.839  24.018  1.00  0.89           C  
ATOM    222  CG2 ILE A  14       5.221   4.152  22.105  1.00  0.89           C  
ATOM    223  CD1 ILE A  14       5.863   3.054  24.899  1.00  0.89           C  
ATOM    224  H   ILE A  14       7.175   6.489  24.498  1.00  0.89           H  
ATOM    225  HA  ILE A  14       7.809   5.243  22.056  1.00  0.89           H  
ATOM    226  HB  ILE A  14       5.356   5.371  23.808  1.00  0.89           H  
ATOM    227 1HG1 ILE A  14       7.324   3.150  23.390  1.00  0.89           H  
ATOM    228 2HG1 ILE A  14       7.478   4.382  24.648  1.00  0.89           H  
ATOM    229 1HG2 ILE A  14       4.556   3.495  22.597  1.00  0.89           H  
ATOM    230 2HG2 ILE A  14       4.665   4.893  21.530  1.00  0.89           H  
ATOM    231 3HG2 ILE A  14       5.851   3.602  21.454  1.00  0.89           H  
ATOM    232 1HD1 ILE A  14       6.443   2.361  25.509  1.00  0.89           H  
ATOM    233 2HD1 ILE A  14       5.311   3.735  25.555  1.00  0.89           H  
ATOM    234 3HD1 ILE A  14       5.171   2.509  24.298  1.00  0.89           H  
ATOM    235  N   ALA A  15       5.543   7.647  21.949  1.00  0.86           N  
ATOM    236  CA  ALA A  15       4.892   8.491  20.974  1.00  0.86           C  
ATOM    237  C   ALA A  15       5.951   9.260  20.212  1.00  0.86           C  
ATOM    238  O   ALA A  15       5.902   9.376  18.984  1.00  0.86           O  
ATOM    239  CB  ALA A  15       3.933   9.427  21.657  1.00  0.86           C  
ATOM    240  H   ALA A  15       5.492   7.874  22.934  1.00  0.86           H  
ATOM    241  HA  ALA A  15       4.358   7.856  20.277  1.00  0.86           H  
ATOM    242 1HB  ALA A  15       3.431  10.047  20.923  1.00  0.86           H  
ATOM    243 2HB  ALA A  15       3.213   8.841  22.183  1.00  0.86           H  
ATOM    244 3HB  ALA A  15       4.473  10.057  22.363  1.00  0.86           H  
ATOM    245  N   VAL A  16       6.969   9.695  20.955  1.00  0.83           N  
ATOM    246  CA  VAL A  16       8.042  10.501  20.403  1.00  0.83           C  
ATOM    247  C   VAL A  16       8.862   9.731  19.368  1.00  0.83           C  
ATOM    248  O   VAL A  16       9.131  10.249  18.277  1.00  0.83           O  
ATOM    249  CB  VAL A  16       8.965  10.991  21.538  1.00  0.83           C  
ATOM    250  CG1 VAL A  16      10.176  11.701  20.954  1.00  0.83           C  
ATOM    251  CG2 VAL A  16       8.162  11.876  22.508  1.00  0.83           C  
ATOM    252  H   VAL A  16       6.942   9.503  21.959  1.00  0.83           H  
ATOM    253  HA  VAL A  16       7.600  11.372  19.918  1.00  0.83           H  
ATOM    254  HB  VAL A  16       9.345  10.142  22.079  1.00  0.83           H  
ATOM    255 1HG1 VAL A  16      10.834  12.020  21.768  1.00  0.83           H  
ATOM    256 2HG1 VAL A  16      10.715  11.018  20.299  1.00  0.83           H  
ATOM    257 3HG1 VAL A  16       9.854  12.564  20.388  1.00  0.83           H  
ATOM    258 1HG2 VAL A  16       8.815  12.206  23.324  1.00  0.83           H  
ATOM    259 2HG2 VAL A  16       7.776  12.730  21.992  1.00  0.83           H  
ATOM    260 3HG2 VAL A  16       7.329  11.297  22.920  1.00  0.83           H  
ATOM    261  N   ARG A  17       9.236   8.475  19.665  1.00  0.79           N  
ATOM    262  CA  ARG A  17      10.041   7.710  18.712  1.00  0.79           C  
ATOM    263  C   ARG A  17       9.259   7.470  17.414  1.00  0.79           C  
ATOM    264  O   ARG A  17       9.849   7.411  16.331  1.00  0.79           O  
ATOM    265  CB  ARG A  17      10.430   6.344  19.276  1.00  0.79           C  
ATOM    266  CG  ARG A  17       9.258   5.411  19.343  1.00  0.79           C  
ATOM    267  CD  ARG A  17       9.452   4.152  20.004  1.00  0.79           C  
ATOM    268  NE  ARG A  17       8.272   3.323  19.850  1.00  0.79           N  
ATOM    269  CZ  ARG A  17       8.041   2.179  20.495  1.00  0.79           C  
ATOM    270  NH1 ARG A  17       8.853   1.721  21.376  1.00  0.79           N  
ATOM    271  NH2 ARG A  17       6.970   1.472  20.250  1.00  0.79           N  
ATOM    272  H   ARG A  17       9.001   8.080  20.579  1.00  0.79           H  
ATOM    273  HA  ARG A  17      10.943   8.277  18.483  1.00  0.79           H  
ATOM    274 1HB  ARG A  17      11.204   5.883  18.666  1.00  0.79           H  
ATOM    275 2HB  ARG A  17      10.821   6.461  20.289  1.00  0.79           H  
ATOM    276 1HG  ARG A  17       8.532   5.919  19.860  1.00  0.79           H  
ATOM    277 2HG  ARG A  17       8.916   5.169  18.349  1.00  0.79           H  
ATOM    278 1HD  ARG A  17      10.252   3.649  19.542  1.00  0.79           H  
ATOM    279 2HD  ARG A  17       9.656   4.290  21.062  1.00  0.79           H  
ATOM    280  HE  ARG A  17       7.584   3.623  19.172  1.00  0.79           H  
ATOM    281 1HH1 ARG A  17       9.700   2.210  21.604  1.00  0.79           H  
ATOM    282 2HH1 ARG A  17       8.606   0.819  21.798  1.00  0.79           H  
ATOM    283 1HH2 ARG A  17       6.295   1.764  19.564  1.00  0.79           H  
ATOM    284 2HH2 ARG A  17       6.857   0.584  20.755  1.00  0.79           H  
ATOM    285  N   VAL A  18       7.924   7.381  17.517  1.00  0.76           N  
ATOM    286  CA  VAL A  18       7.093   7.157  16.353  1.00  0.76           C  
ATOM    287  C   VAL A  18       6.993   8.409  15.531  1.00  0.76           C  
ATOM    288  O   VAL A  18       7.098   8.356  14.306  1.00  0.76           O  
ATOM    289  CB  VAL A  18       5.711   6.650  16.746  1.00  0.76           C  
ATOM    290  CG1 VAL A  18       4.836   6.579  15.522  1.00  0.76           C  
ATOM    291  CG2 VAL A  18       5.842   5.307  17.336  1.00  0.76           C  
ATOM    292  H   VAL A  18       7.475   7.421  18.436  1.00  0.76           H  
ATOM    293  HA  VAL A  18       7.554   6.393  15.739  1.00  0.76           H  
ATOM    294  HB  VAL A  18       5.258   7.336  17.470  1.00  0.76           H  
ATOM    295 1HG1 VAL A  18       3.870   6.201  15.809  1.00  0.76           H  
ATOM    296 2HG1 VAL A  18       4.733   7.573  15.085  1.00  0.76           H  
ATOM    297 3HG1 VAL A  18       5.282   5.906  14.797  1.00  0.76           H  
ATOM    298 1HG2 VAL A  18       4.870   4.983  17.610  1.00  0.76           H  
ATOM    299 2HG2 VAL A  18       6.277   4.623  16.609  1.00  0.76           H  
ATOM    300 3HG2 VAL A  18       6.464   5.344  18.203  1.00  0.76           H  
ATOM    301  N   PHE A  19       6.806   9.549  16.186  1.00  0.73           N  
ATOM    302  CA  PHE A  19       6.719  10.798  15.457  1.00  0.73           C  
ATOM    303  C   PHE A  19       8.035  11.034  14.716  1.00  0.73           C  
ATOM    304  O   PHE A  19       8.044  11.426  13.548  1.00  0.73           O  
ATOM    305  CB  PHE A  19       6.447  11.943  16.419  1.00  0.73           C  
ATOM    306  CG  PHE A  19       5.102  11.859  17.069  1.00  0.73           C  
ATOM    307  CD1 PHE A  19       4.911  12.314  18.351  1.00  0.73           C  
ATOM    308  CD2 PHE A  19       4.040  11.298  16.418  1.00  0.73           C  
ATOM    309  CE1 PHE A  19       3.696  12.199  18.948  1.00  0.73           C  
ATOM    310  CE2 PHE A  19       2.819  11.187  17.027  1.00  0.73           C  
ATOM    311  CZ  PHE A  19       2.661  11.628  18.297  1.00  0.73           C  
ATOM    312  H   PHE A  19       6.706   9.541  17.205  1.00  0.73           H  
ATOM    313  HA  PHE A  19       5.908  10.731  14.730  1.00  0.73           H  
ATOM    314 1HB  PHE A  19       7.205  11.940  17.207  1.00  0.73           H  
ATOM    315 2HB  PHE A  19       6.516  12.896  15.894  1.00  0.73           H  
ATOM    316  HD1 PHE A  19       5.743  12.756  18.885  1.00  0.73           H  
ATOM    317  HD2 PHE A  19       4.181  10.936  15.418  1.00  0.73           H  
ATOM    318  HE1 PHE A  19       3.555  12.554  19.936  1.00  0.73           H  
ATOM    319  HE2 PHE A  19       1.982  10.741  16.505  1.00  0.73           H  
ATOM    320  HZ  PHE A  19       1.712  11.522  18.789  1.00  0.73           H  
ATOM    321  N   ARG A  20       9.168  10.734  15.377  1.00  0.71           N  
ATOM    322  CA  ARG A  20      10.456  10.912  14.721  1.00  0.71           C  
ATOM    323  C   ARG A  20      10.574   9.985  13.506  1.00  0.71           C  
ATOM    324  O   ARG A  20      10.979  10.422  12.423  1.00  0.71           O  
ATOM    325  CB  ARG A  20      11.606  10.644  15.701  1.00  0.71           C  
ATOM    326  CG  ARG A  20      11.830  11.728  16.805  1.00  0.71           C  
ATOM    327  CD  ARG A  20      12.939  11.351  17.792  1.00  0.71           C  
ATOM    328  NE  ARG A  20      13.214  12.439  18.760  1.00  0.71           N  
ATOM    329  CZ  ARG A  20      14.099  12.395  19.810  1.00  0.71           C  
ATOM    330  NH1 ARG A  20      14.814  11.324  20.086  1.00  0.71           N  
ATOM    331  NH2 ARG A  20      14.255  13.459  20.575  1.00  0.71           N  
ATOM    332  H   ARG A  20       9.130  10.413  16.345  1.00  0.71           H  
ATOM    333  HA  ARG A  20      10.528  11.943  14.378  1.00  0.71           H  
ATOM    334 1HB  ARG A  20      11.420   9.699  16.211  1.00  0.71           H  
ATOM    335 2HB  ARG A  20      12.537  10.537  15.146  1.00  0.71           H  
ATOM    336 1HG  ARG A  20      12.100  12.671  16.333  1.00  0.71           H  
ATOM    337 2HG  ARG A  20      10.905  11.860  17.369  1.00  0.71           H  
ATOM    338 1HD  ARG A  20      12.633  10.467  18.353  1.00  0.71           H  
ATOM    339 2HD  ARG A  20      13.857  11.136  17.248  1.00  0.71           H  
ATOM    340  HE  ARG A  20      12.711  13.303  18.620  1.00  0.71           H  
ATOM    341 1HH1 ARG A  20      14.728  10.482  19.533  1.00  0.71           H  
ATOM    342 2HH1 ARG A  20      15.476  11.344  20.895  1.00  0.71           H  
ATOM    343 1HH2 ARG A  20      13.735  14.298  20.392  1.00  0.71           H  
ATOM    344 2HH2 ARG A  20      14.919  13.426  21.340  1.00  0.71           H  
ATOM    345  N   ALA A  21      10.160   8.720  13.657  1.00  0.69           N  
ATOM    346  CA  ALA A  21      10.206   7.778  12.545  1.00  0.69           C  
ATOM    347  C   ALA A  21       9.324   8.229  11.398  1.00  0.69           C  
ATOM    348  O   ALA A  21       9.703   8.151  10.228  1.00  0.69           O  
ATOM    349  CB  ALA A  21       9.741   6.422  13.011  1.00  0.69           C  
ATOM    350  H   ALA A  21       9.842   8.389  14.569  1.00  0.69           H  
ATOM    351  HA  ALA A  21      11.235   7.718  12.189  1.00  0.69           H  
ATOM    352 1HB  ALA A  21       9.785   5.712  12.199  1.00  0.69           H  
ATOM    353 2HB  ALA A  21      10.385   6.087  13.824  1.00  0.69           H  
ATOM    354 3HB  ALA A  21       8.715   6.497  13.367  1.00  0.69           H  
ATOM    355  N   CYS A  22       8.154   8.740  11.731  1.00  0.68           N  
ATOM    356  CA  CYS A  22       7.231   9.167  10.716  1.00  0.68           C  
ATOM    357  C   CYS A  22       7.778  10.342   9.944  1.00  0.68           C  
ATOM    358  O   CYS A  22       7.631  10.408   8.719  1.00  0.68           O  
ATOM    359  CB  CYS A  22       5.907   9.486  11.349  1.00  0.68           C  
ATOM    360  SG  CYS A  22       5.099   8.012  11.939  1.00  0.68           S  
ATOM    361  H   CYS A  22       7.880   8.795  12.711  1.00  0.68           H  
ATOM    362  HA  CYS A  22       7.084   8.342  10.028  1.00  0.68           H  
ATOM    363 1HB  CYS A  22       6.063  10.157  12.193  1.00  0.68           H  
ATOM    364 2HB  CYS A  22       5.262   9.988  10.636  1.00  0.68           H  
ATOM    365  HG  CYS A  22       5.938   7.854  12.998  1.00  0.68           H  
ATOM    366  N   ASN A  23       8.458  11.260  10.634  1.00  0.67           N  
ATOM    367  CA  ASN A  23       9.025  12.395   9.933  1.00  0.67           C  
ATOM    368  C   ASN A  23      10.062  11.903   8.925  1.00  0.67           C  
ATOM    369  O   ASN A  23      10.046  12.307   7.760  1.00  0.67           O  
ATOM    370  CB  ASN A  23       9.657  13.368  10.912  1.00  0.67           C  
ATOM    371  CG  ASN A  23       8.660  14.152  11.713  1.00  0.67           C  
ATOM    372  OD1 ASN A  23       7.487  14.278  11.347  1.00  0.67           O  
ATOM    373  ND2 ASN A  23       9.114  14.695  12.813  1.00  0.67           N  
ATOM    374  H   ASN A  23       8.543  11.186  11.649  1.00  0.67           H  
ATOM    375  HA  ASN A  23       8.232  12.901   9.381  1.00  0.67           H  
ATOM    376 1HB  ASN A  23      10.291  12.810  11.605  1.00  0.67           H  
ATOM    377 2HB  ASN A  23      10.301  14.058  10.371  1.00  0.67           H  
ATOM    378 1HD2 ASN A  23       8.503  15.232  13.394  1.00  0.67           H  
ATOM    379 2HD2 ASN A  23      10.070  14.569  13.071  1.00  0.67           H  
ATOM    380  N   GLU A  24      10.886  10.931   9.334  1.00  0.66           N  
ATOM    381  CA  GLU A  24      11.924  10.388   8.454  1.00  0.66           C  
ATOM    382  C   GLU A  24      11.323   9.680   7.237  1.00  0.66           C  
ATOM    383  O   GLU A  24      11.871   9.744   6.133  1.00  0.66           O  
ATOM    384  CB  GLU A  24      12.841   9.431   9.225  1.00  0.66           C  
ATOM    385  CG  GLU A  24      13.756  10.102  10.266  1.00  0.66           C  
ATOM    386  CD  GLU A  24      14.800  11.031   9.663  1.00  0.66           C  
ATOM    387  OE1 GLU A  24      15.519  10.601   8.790  1.00  0.66           O  
ATOM    388  OE2 GLU A  24      14.875  12.166  10.078  1.00  0.66           O  
ATOM    389  H   GLU A  24      10.830  10.608  10.303  1.00  0.66           H  
ATOM    390  HA  GLU A  24      12.529  11.219   8.092  1.00  0.66           H  
ATOM    391 1HB  GLU A  24      12.230   8.696   9.751  1.00  0.66           H  
ATOM    392 2HB  GLU A  24      13.469   8.883   8.523  1.00  0.66           H  
ATOM    393 1HG  GLU A  24      13.132  10.678  10.949  1.00  0.66           H  
ATOM    394 2HG  GLU A  24      14.253   9.324  10.846  1.00  0.66           H  
ATOM    395  N   LEU A  25      10.172   9.040   7.432  1.00  0.65           N  
ATOM    396  CA  LEU A  25       9.496   8.321   6.362  1.00  0.65           C  
ATOM    397  C   LEU A  25       8.566   9.196   5.512  1.00  0.65           C  
ATOM    398  O   LEU A  25       7.956   8.699   4.563  1.00  0.65           O  
ATOM    399  CB  LEU A  25       8.681   7.166   6.949  1.00  0.65           C  
ATOM    400  CG  LEU A  25       9.494   6.071   7.642  1.00  0.65           C  
ATOM    401  CD1 LEU A  25       8.550   5.032   8.261  1.00  0.65           C  
ATOM    402  CD2 LEU A  25      10.419   5.464   6.646  1.00  0.65           C  
ATOM    403  H   LEU A  25       9.786   9.005   8.376  1.00  0.65           H  
ATOM    404  HA  LEU A  25      10.259   7.906   5.708  1.00  0.65           H  
ATOM    405 1HB  LEU A  25       8.019   7.590   7.696  1.00  0.65           H  
ATOM    406 2HB  LEU A  25       8.084   6.710   6.163  1.00  0.65           H  
ATOM    407  HG  LEU A  25      10.081   6.504   8.438  1.00  0.65           H  
ATOM    408 1HD1 LEU A  25       9.130   4.260   8.749  1.00  0.65           H  
ATOM    409 2HD1 LEU A  25       7.907   5.519   8.992  1.00  0.65           H  
ATOM    410 3HD1 LEU A  25       7.941   4.580   7.481  1.00  0.65           H  
ATOM    411 1HD2 LEU A  25      11.010   4.692   7.125  1.00  0.65           H  
ATOM    412 2HD2 LEU A  25       9.852   5.040   5.843  1.00  0.65           H  
ATOM    413 3HD2 LEU A  25      11.083   6.235   6.255  1.00  0.65           H  
ATOM    414  N   GLY A  26       8.420  10.484   5.849  1.00  0.63           N  
ATOM    415  CA  GLY A  26       7.533  11.364   5.091  1.00  0.63           C  
ATOM    416  C   GLY A  26       6.042  11.141   5.378  1.00  0.63           C  
ATOM    417  O   GLY A  26       5.195  11.459   4.540  1.00  0.63           O  
ATOM    418  H   GLY A  26       8.950  10.885   6.625  1.00  0.63           H  
ATOM    419 1HA  GLY A  26       7.791  12.397   5.325  1.00  0.63           H  
ATOM    420 2HA  GLY A  26       7.722  11.228   4.029  1.00  0.63           H  
ATOM    421  N   LEU A  27       5.730  10.568   6.535  1.00  0.62           N  
ATOM    422  CA  LEU A  27       4.360  10.252   6.942  1.00  0.62           C  
ATOM    423  C   LEU A  27       3.816  11.344   7.855  1.00  0.62           C  
ATOM    424  O   LEU A  27       4.570  11.924   8.637  1.00  0.62           O  
ATOM    425  CB  LEU A  27       4.395   8.933   7.697  1.00  0.62           C  
ATOM    426  CG  LEU A  27       4.935   7.752   6.926  1.00  0.62           C  
ATOM    427  CD1 LEU A  27       5.202   6.647   7.881  1.00  0.62           C  
ATOM    428  CD2 LEU A  27       3.912   7.321   5.908  1.00  0.62           C  
ATOM    429  H   LEU A  27       6.483  10.358   7.190  1.00  0.62           H  
ATOM    430  HA  LEU A  27       3.726  10.171   6.059  1.00  0.62           H  
ATOM    431 1HB  LEU A  27       5.020   9.057   8.558  1.00  0.62           H  
ATOM    432 2HB  LEU A  27       3.382   8.694   8.031  1.00  0.62           H  
ATOM    433  HG  LEU A  27       5.859   8.018   6.419  1.00  0.62           H  
ATOM    434 1HD1 LEU A  27       5.576   5.782   7.338  1.00  0.62           H  
ATOM    435 2HD1 LEU A  27       5.936   6.964   8.604  1.00  0.62           H  
ATOM    436 3HD1 LEU A  27       4.320   6.403   8.388  1.00  0.62           H  
ATOM    437 1HD2 LEU A  27       4.278   6.459   5.348  1.00  0.62           H  
ATOM    438 2HD2 LEU A  27       2.984   7.053   6.407  1.00  0.62           H  
ATOM    439 3HD2 LEU A  27       3.716   8.142   5.214  1.00  0.62           H  
ATOM    440  N   SER A  28       2.517  11.622   7.778  1.00  0.60           N  
ATOM    441  CA  SER A  28       1.916  12.596   8.686  1.00  0.60           C  
ATOM    442  C   SER A  28       1.407  11.882   9.921  1.00  0.60           C  
ATOM    443  O   SER A  28       1.021  10.706   9.833  1.00  0.60           O  
ATOM    444  CB  SER A  28       0.799  13.363   8.025  1.00  0.60           C  
ATOM    445  OG  SER A  28       0.189  14.221   8.951  1.00  0.60           O  
ATOM    446  H   SER A  28       1.920  11.132   7.110  1.00  0.60           H  
ATOM    447  HA  SER A  28       2.681  13.311   8.997  1.00  0.60           H  
ATOM    448 1HB  SER A  28       1.204  13.944   7.199  1.00  0.60           H  
ATOM    449 2HB  SER A  28       0.062  12.670   7.616  1.00  0.60           H  
ATOM    450  HG  SER A  28       0.933  14.599   9.487  1.00  0.60           H  
ATOM    451  N   THR A  29       1.434  12.569  11.064  1.00  0.59           N  
ATOM    452  CA  THR A  29       0.951  11.936  12.285  1.00  0.59           C  
ATOM    453  C   THR A  29      -0.123  12.669  13.071  1.00  0.59           C  
ATOM    454  O   THR A  29      -0.116  13.901  13.223  1.00  0.59           O  
ATOM    455  CB  THR A  29       2.120  11.672  13.240  1.00  0.59           C  
ATOM    456  OG1 THR A  29       2.773  12.911  13.546  1.00  0.59           O  
ATOM    457  CG2 THR A  29       3.080  10.727  12.628  1.00  0.59           C  
ATOM    458  H   THR A  29       1.772  13.537  11.043  1.00  0.59           H  
ATOM    459  HA  THR A  29       0.534  10.977  12.003  1.00  0.59           H  
ATOM    460  HB  THR A  29       1.732  11.237  14.159  1.00  0.59           H  
ATOM    461  HG1 THR A  29       3.016  13.368  12.721  1.00  0.59           H  
ATOM    462 1HG2 THR A  29       3.890  10.535  13.305  1.00  0.59           H  
ATOM    463 2HG2 THR A  29       2.565   9.793  12.405  1.00  0.59           H  
ATOM    464 3HG2 THR A  29       3.474  11.154  11.712  1.00  0.59           H  
ATOM    465  N   VAL A  30      -0.950  11.852  13.702  1.00  0.59           N  
ATOM    466  CA  VAL A  30      -2.003  12.300  14.583  1.00  0.59           C  
ATOM    467  C   VAL A  30      -1.768  11.766  15.976  1.00  0.59           C  
ATOM    468  O   VAL A  30      -1.496  10.583  16.145  1.00  0.59           O  
ATOM    469  CB  VAL A  30      -3.375  11.812  14.081  1.00  0.59           C  
ATOM    470  CG1 VAL A  30      -4.434  12.234  15.052  1.00  0.59           C  
ATOM    471  CG2 VAL A  30      -3.654  12.362  12.721  1.00  0.59           C  
ATOM    472  H   VAL A  30      -0.856  10.852  13.516  1.00  0.59           H  
ATOM    473  HA  VAL A  30      -2.002  13.386  14.606  1.00  0.59           H  
ATOM    474  HB  VAL A  30      -3.384  10.737  14.029  1.00  0.59           H  
ATOM    475 1HG1 VAL A  30      -5.412  11.898  14.705  1.00  0.59           H  
ATOM    476 2HG1 VAL A  30      -4.241  11.812  16.037  1.00  0.59           H  
ATOM    477 3HG1 VAL A  30      -4.408  13.312  15.110  1.00  0.59           H  
ATOM    478 1HG2 VAL A  30      -4.624  11.999  12.394  1.00  0.59           H  
ATOM    479 2HG2 VAL A  30      -3.664  13.439  12.750  1.00  0.59           H  
ATOM    480 3HG2 VAL A  30      -2.885  12.027  12.033  1.00  0.59           H  
ATOM    481  N   ALA A  31      -1.835  12.625  16.970  1.00  0.60           N  
ATOM    482  CA  ALA A  31      -1.659  12.150  18.329  1.00  0.60           C  
ATOM    483  C   ALA A  31      -2.968  12.149  19.075  1.00  0.60           C  
ATOM    484  O   ALA A  31      -3.786  13.061  18.908  1.00  0.60           O  
ATOM    485  CB  ALA A  31      -0.684  13.016  19.068  1.00  0.60           C  
ATOM    486  H   ALA A  31      -2.025  13.609  16.771  1.00  0.60           H  
ATOM    487  HA  ALA A  31      -1.281  11.127  18.300  1.00  0.60           H  
ATOM    488 1HB  ALA A  31      -0.568  12.636  20.073  1.00  0.60           H  
ATOM    489 2HB  ALA A  31       0.239  13.012  18.576  1.00  0.60           H  
ATOM    490 3HB  ALA A  31      -1.062  14.041  19.110  1.00  0.60           H  
ATOM    491  N   VAL A  32      -3.136  11.161  19.938  1.00  0.63           N  
ATOM    492  CA  VAL A  32      -4.305  11.133  20.794  1.00  0.63           C  
ATOM    493  C   VAL A  32      -3.897  11.216  22.262  1.00  0.63           C  
ATOM    494  O   VAL A  32      -3.060  10.440  22.729  1.00  0.63           O  
ATOM    495  CB  VAL A  32      -5.147   9.898  20.499  1.00  0.63           C  
ATOM    496  CG1 VAL A  32      -6.233   9.881  21.359  1.00  0.63           C  
ATOM    497  CG2 VAL A  32      -5.646   9.975  19.115  1.00  0.63           C  
ATOM    498  H   VAL A  32      -2.446  10.403  19.981  1.00  0.63           H  
ATOM    499  HA  VAL A  32      -4.920  12.004  20.571  1.00  0.63           H  
ATOM    500  HB  VAL A  32      -4.563   8.990  20.646  1.00  0.63           H  
ATOM    501 1HG1 VAL A  32      -6.846   9.033  21.129  1.00  0.63           H  
ATOM    502 2HG1 VAL A  32      -5.882   9.833  22.384  1.00  0.63           H  
ATOM    503 3HG1 VAL A  32      -6.782  10.797  21.196  1.00  0.63           H  
ATOM    504 1HG2 VAL A  32      -6.274   9.112  18.917  1.00  0.63           H  
ATOM    505 2HG2 VAL A  32      -6.227  10.884  19.007  1.00  0.63           H  
ATOM    506 3HG2 VAL A  32      -4.809   9.994  18.424  1.00  0.63           H  
ATOM    507  N   TYR A  33      -4.507  12.158  22.986  1.00  0.67           N  
ATOM    508  CA  TYR A  33      -4.133  12.423  24.373  1.00  0.67           C  
ATOM    509  C   TYR A  33      -5.335  12.590  25.312  1.00  0.67           C  
ATOM    510  O   TYR A  33      -6.449  12.834  24.860  1.00  0.67           O  
ATOM    511  CB  TYR A  33      -3.260  13.689  24.374  1.00  0.67           C  
ATOM    512  CG  TYR A  33      -3.970  15.007  24.005  1.00  0.67           C  
ATOM    513  CD1 TYR A  33      -4.484  15.794  24.995  1.00  0.67           C  
ATOM    514  CD2 TYR A  33      -4.086  15.415  22.689  1.00  0.67           C  
ATOM    515  CE1 TYR A  33      -5.125  16.965  24.724  1.00  0.67           C  
ATOM    516  CE2 TYR A  33      -4.734  16.611  22.403  1.00  0.67           C  
ATOM    517  CZ  TYR A  33      -5.254  17.376  23.413  1.00  0.67           C  
ATOM    518  OH  TYR A  33      -5.878  18.568  23.126  1.00  0.67           O  
ATOM    519  H   TYR A  33      -5.206  12.745  22.528  1.00  0.67           H  
ATOM    520  HA  TYR A  33      -3.542  11.583  24.740  1.00  0.67           H  
ATOM    521 1HB  TYR A  33      -2.789  13.805  25.325  1.00  0.67           H  
ATOM    522 2HB  TYR A  33      -2.480  13.552  23.650  1.00  0.67           H  
ATOM    523  HD1 TYR A  33      -4.369  15.484  25.991  1.00  0.67           H  
ATOM    524  HD2 TYR A  33      -3.677  14.804  21.881  1.00  0.67           H  
ATOM    525  HE1 TYR A  33      -5.517  17.569  25.541  1.00  0.67           H  
ATOM    526  HE2 TYR A  33      -4.836  16.945  21.378  1.00  0.67           H  
ATOM    527  HH  TYR A  33      -5.995  18.647  22.172  1.00  0.67           H  
ATOM    528  N   ALA A  34      -5.115  12.438  26.623  1.00  0.73           N  
ATOM    529  CA  ALA A  34      -6.172  12.646  27.625  1.00  0.73           C  
ATOM    530  C   ALA A  34      -6.271  14.114  27.988  1.00  0.73           C  
ATOM    531  O   ALA A  34      -5.297  14.838  27.884  1.00  0.73           O  
ATOM    532  CB  ALA A  34      -5.895  11.847  28.878  1.00  0.73           C  
ATOM    533  H   ALA A  34      -4.171  12.212  26.969  1.00  0.73           H  
ATOM    534  HA  ALA A  34      -7.122  12.328  27.193  1.00  0.73           H  
ATOM    535 1HB  ALA A  34      -6.700  12.003  29.599  1.00  0.73           H  
ATOM    536 2HB  ALA A  34      -5.828  10.793  28.624  1.00  0.73           H  
ATOM    537 3HB  ALA A  34      -4.946  12.171  29.312  1.00  0.73           H  
ATOM    538  N   ARG A  35      -7.376  14.554  28.558  1.00  0.79           N  
ATOM    539  CA  ARG A  35      -7.417  15.951  28.997  1.00  0.79           C  
ATOM    540  C   ARG A  35      -6.239  16.352  29.898  1.00  0.79           C  
ATOM    541  O   ARG A  35      -5.691  17.446  29.763  1.00  0.79           O  
ATOM    542  CB  ARG A  35      -8.705  16.261  29.730  1.00  0.79           C  
ATOM    543  CG  ARG A  35      -8.824  17.710  30.180  1.00  0.79           C  
ATOM    544  CD  ARG A  35     -10.099  17.974  30.888  1.00  0.79           C  
ATOM    545  NE  ARG A  35     -10.189  19.355  31.338  1.00  0.79           N  
ATOM    546  CZ  ARG A  35      -9.676  19.804  32.504  1.00  0.79           C  
ATOM    547  NH1 ARG A  35      -9.050  18.967  33.299  1.00  0.79           N  
ATOM    548  NH2 ARG A  35      -9.800  21.077  32.842  1.00  0.79           N  
ATOM    549  H   ARG A  35      -8.184  13.950  28.651  1.00  0.79           H  
ATOM    550  HA  ARG A  35      -7.359  16.574  28.113  1.00  0.79           H  
ATOM    551 1HB  ARG A  35      -9.555  16.034  29.094  1.00  0.79           H  
ATOM    552 2HB  ARG A  35      -8.777  15.631  30.618  1.00  0.79           H  
ATOM    553 1HG  ARG A  35      -8.002  17.938  30.863  1.00  0.79           H  
ATOM    554 2HG  ARG A  35      -8.766  18.369  29.314  1.00  0.79           H  
ATOM    555 1HD  ARG A  35     -10.931  17.780  30.219  1.00  0.79           H  
ATOM    556 2HD  ARG A  35     -10.170  17.324  31.760  1.00  0.79           H  
ATOM    557  HE  ARG A  35     -10.664  20.020  30.743  1.00  0.79           H  
ATOM    558 1HH1 ARG A  35      -8.956  17.993  33.031  1.00  0.79           H  
ATOM    559 2HH1 ARG A  35      -8.653  19.281  34.175  1.00  0.79           H  
ATOM    560 1HH2 ARG A  35     -10.281  21.719  32.227  1.00  0.79           H  
ATOM    561 2HH2 ARG A  35      -9.413  21.405  33.714  1.00  0.79           H  
ATOM    562  N   GLU A  36      -5.804  15.456  30.779  1.00  0.85           N  
ATOM    563  CA  GLU A  36      -4.732  15.794  31.711  1.00  0.85           C  
ATOM    564  C   GLU A  36      -3.341  15.736  31.077  1.00  0.85           C  
ATOM    565  O   GLU A  36      -2.346  16.028  31.734  1.00  0.85           O  
ATOM    566  CB  GLU A  36      -4.763  14.859  32.908  1.00  0.85           C  
ATOM    567  CG  GLU A  36      -6.000  14.970  33.810  1.00  0.85           C  
ATOM    568  CD  GLU A  36      -6.092  16.285  34.573  1.00  0.85           C  
ATOM    569  OE1 GLU A  36      -5.110  16.679  35.155  1.00  0.85           O  
ATOM    570  OE2 GLU A  36      -7.154  16.869  34.596  1.00  0.85           O  
ATOM    571  H   GLU A  36      -6.248  14.550  30.828  1.00  0.85           H  
ATOM    572  HA  GLU A  36      -4.899  16.811  32.065  1.00  0.85           H  
ATOM    573 1HB  GLU A  36      -4.742  13.867  32.533  1.00  0.85           H  
ATOM    574 2HB  GLU A  36      -3.870  15.005  33.517  1.00  0.85           H  
ATOM    575 1HG  GLU A  36      -6.889  14.867  33.185  1.00  0.85           H  
ATOM    576 2HG  GLU A  36      -5.993  14.143  34.519  1.00  0.85           H  
ATOM    577  N   ASP A  37      -3.266  15.401  29.794  1.00  0.89           N  
ATOM    578  CA  ASP A  37      -2.001  15.364  29.082  1.00  0.89           C  
ATOM    579  C   ASP A  37      -1.740  16.694  28.392  1.00  0.89           C  
ATOM    580  O   ASP A  37      -0.745  16.829  27.669  1.00  0.89           O  
ATOM    581  CB  ASP A  37      -1.975  14.268  28.029  1.00  0.89           C  
ATOM    582  CG  ASP A  37      -1.940  12.847  28.556  1.00  0.89           C  
ATOM    583  OD1 ASP A  37      -1.161  12.586  29.447  1.00  0.89           O  
ATOM    584  OD2 ASP A  37      -2.663  12.008  28.039  1.00  0.89           O  
ATOM    585  H   ASP A  37      -4.111  15.185  29.272  1.00  0.89           H  
ATOM    586  HA  ASP A  37      -1.200  15.188  29.800  1.00  0.89           H  
ATOM    587 1HB  ASP A  37      -2.869  14.375  27.440  1.00  0.89           H  
ATOM    588 2HB  ASP A  37      -1.126  14.425  27.372  1.00  0.89           H  
ATOM    589  N   GLU A  38      -2.618  17.673  28.614  1.00  0.91           N  
ATOM    590  CA  GLU A  38      -2.438  18.981  28.016  1.00  0.91           C  
ATOM    591  C   GLU A  38      -1.040  19.468  28.383  1.00  0.91           C  
ATOM    592  O   GLU A  38      -0.567  19.257  29.499  1.00  0.91           O  
ATOM    593  CB  GLU A  38      -3.500  19.983  28.474  1.00  0.91           C  
ATOM    594  CG  GLU A  38      -3.488  21.306  27.674  1.00  0.91           C  
ATOM    595  CD  GLU A  38      -4.546  22.307  28.102  1.00  0.91           C  
ATOM    596  OE1 GLU A  38      -5.204  22.085  29.089  1.00  0.91           O  
ATOM    597  OE2 GLU A  38      -4.693  23.297  27.424  1.00  0.91           O  
ATOM    598  H   GLU A  38      -3.447  17.510  29.192  1.00  0.91           H  
ATOM    599  HA  GLU A  38      -2.504  18.887  26.935  1.00  0.91           H  
ATOM    600 1HB  GLU A  38      -4.489  19.532  28.380  1.00  0.91           H  
ATOM    601 2HB  GLU A  38      -3.344  20.222  29.526  1.00  0.91           H  
ATOM    602 1HG  GLU A  38      -2.522  21.772  27.764  1.00  0.91           H  
ATOM    603 2HG  GLU A  38      -3.636  21.066  26.622  1.00  0.91           H  
ATOM    604  N   TYR A  39      -0.376  20.059  27.399  1.00  0.90           N  
ATOM    605  CA  TYR A  39       0.994  20.577  27.441  1.00  0.90           C  
ATOM    606  C   TYR A  39       2.093  19.502  27.344  1.00  0.90           C  
ATOM    607  O   TYR A  39       3.279  19.827  27.353  1.00  0.90           O  
ATOM    608  CB  TYR A  39       1.217  21.443  28.689  1.00  0.90           C  
ATOM    609  CG  TYR A  39       0.212  22.563  28.836  1.00  0.90           C  
ATOM    610  CD1 TYR A  39      -0.691  22.563  29.893  1.00  0.90           C  
ATOM    611  CD2 TYR A  39       0.190  23.586  27.905  1.00  0.90           C  
ATOM    612  CE1 TYR A  39      -1.611  23.583  30.012  1.00  0.90           C  
ATOM    613  CE2 TYR A  39      -0.727  24.608  28.026  1.00  0.90           C  
ATOM    614  CZ  TYR A  39      -1.627  24.609  29.072  1.00  0.90           C  
ATOM    615  OH  TYR A  39      -2.544  25.628  29.189  1.00  0.90           O  
ATOM    616  H   TYR A  39      -0.882  20.177  26.538  1.00  0.90           H  
ATOM    617  HA  TYR A  39       1.117  21.228  26.577  1.00  0.90           H  
ATOM    618 1HB  TYR A  39       1.218  20.841  29.593  1.00  0.90           H  
ATOM    619 2HB  TYR A  39       2.194  21.899  28.620  1.00  0.90           H  
ATOM    620  HD1 TYR A  39      -0.676  21.753  30.624  1.00  0.90           H  
ATOM    621  HD2 TYR A  39       0.898  23.583  27.076  1.00  0.90           H  
ATOM    622  HE1 TYR A  39      -2.324  23.582  30.836  1.00  0.90           H  
ATOM    623  HE2 TYR A  39      -0.746  25.414  27.293  1.00  0.90           H  
ATOM    624  HH  TYR A  39      -3.227  25.369  29.815  1.00  0.90           H  
ATOM    625  N   SER A  40       1.725  18.238  27.170  1.00  0.87           N  
ATOM    626  CA  SER A  40       2.726  17.216  26.879  1.00  0.87           C  
ATOM    627  C   SER A  40       3.427  17.503  25.571  1.00  0.87           C  
ATOM    628  O   SER A  40       2.809  17.943  24.603  1.00  0.87           O  
ATOM    629  CB  SER A  40       2.138  15.840  26.807  1.00  0.87           C  
ATOM    630  OG  SER A  40       3.099  14.917  26.292  1.00  0.87           O  
ATOM    631  H   SER A  40       0.744  17.967  27.242  1.00  0.87           H  
ATOM    632  HA  SER A  40       3.471  17.233  27.673  1.00  0.87           H  
ATOM    633 1HB  SER A  40       1.830  15.531  27.807  1.00  0.87           H  
ATOM    634 2HB  SER A  40       1.251  15.850  26.184  1.00  0.87           H  
ATOM    635  HG  SER A  40       3.930  15.115  26.757  1.00  0.87           H  
ATOM    636  N   VAL A  41       4.700  17.160  25.489  1.00  0.83           N  
ATOM    637  CA  VAL A  41       5.451  17.427  24.278  1.00  0.83           C  
ATOM    638  C   VAL A  41       4.931  16.610  23.100  1.00  0.83           C  
ATOM    639  O   VAL A  41       5.053  17.022  21.940  1.00  0.83           O  
ATOM    640  CB  VAL A  41       6.941  17.063  24.462  1.00  0.83           C  
ATOM    641  CG1 VAL A  41       7.491  17.819  25.616  1.00  0.83           C  
ATOM    642  CG2 VAL A  41       7.142  15.533  24.618  1.00  0.83           C  
ATOM    643  H   VAL A  41       5.151  16.742  26.294  1.00  0.83           H  
ATOM    644  HA  VAL A  41       5.378  18.485  24.053  1.00  0.83           H  
ATOM    645  HB  VAL A  41       7.483  17.400  23.592  1.00  0.83           H  
ATOM    646 1HG1 VAL A  41       8.557  17.595  25.728  1.00  0.83           H  
ATOM    647 2HG1 VAL A  41       7.355  18.886  25.447  1.00  0.83           H  
ATOM    648 3HG1 VAL A  41       6.960  17.516  26.516  1.00  0.83           H  
ATOM    649 1HG2 VAL A  41       8.203  15.329  24.721  1.00  0.83           H  
ATOM    650 2HG2 VAL A  41       6.625  15.172  25.490  1.00  0.83           H  
ATOM    651 3HG2 VAL A  41       6.786  15.006  23.747  1.00  0.83           H  
ATOM    652  N   HIS A  42       4.299  15.466  23.376  1.00  0.77           N  
ATOM    653  CA  HIS A  42       3.914  14.618  22.262  1.00  0.77           C  
ATOM    654  C   HIS A  42       2.783  15.274  21.459  1.00  0.77           C  
ATOM    655  O   HIS A  42       2.548  14.930  20.302  1.00  0.77           O  
ATOM    656  CB  HIS A  42       3.496  13.233  22.749  1.00  0.77           C  
ATOM    657  CG  HIS A  42       2.122  13.129  23.179  1.00  0.77           C  
ATOM    658  ND1 HIS A  42       1.670  13.611  24.362  1.00  0.77           N  
ATOM    659  CD2 HIS A  42       1.071  12.560  22.570  1.00  0.77           C  
ATOM    660  CE1 HIS A  42       0.383  13.361  24.465  1.00  0.77           C  
ATOM    661  NE2 HIS A  42       0.000  12.722  23.384  1.00  0.77           N  
ATOM    662  H   HIS A  42       4.101  15.193  24.345  1.00  0.77           H  
ATOM    663  HA  HIS A  42       4.764  14.488  21.594  1.00  0.77           H  
ATOM    664 1HB  HIS A  42       3.685  12.487  22.009  1.00  0.77           H  
ATOM    665 2HB  HIS A  42       4.114  12.968  23.611  1.00  0.77           H  
ATOM    666  HD1 HIS A  42       2.222  14.066  25.067  1.00  0.77           H  
ATOM    667  HD2 HIS A  42       0.970  12.039  21.623  1.00  0.77           H  
ATOM    668  HE1 HIS A  42      -0.171  13.668  25.343  1.00  0.77           H  
ATOM    669  N   ARG A  43       2.104  16.255  22.069  1.00  0.72           N  
ATOM    670  CA  ARG A  43       0.993  16.965  21.455  1.00  0.72           C  
ATOM    671  C   ARG A  43       1.475  17.962  20.421  1.00  0.72           C  
ATOM    672  O   ARG A  43       0.690  18.415  19.580  1.00  0.72           O  
ATOM    673  CB  ARG A  43       0.212  17.740  22.502  1.00  0.72           C  
ATOM    674  CG  ARG A  43      -0.479  16.924  23.521  1.00  0.72           C  
ATOM    675  CD  ARG A  43      -1.140  17.776  24.527  1.00  0.72           C  
ATOM    676  NE  ARG A  43      -2.282  18.543  24.020  1.00  0.72           N  
ATOM    677  CZ  ARG A  43      -2.318  19.873  23.763  1.00  0.72           C  
ATOM    678  NH1 ARG A  43      -1.251  20.605  23.915  1.00  0.72           N  
ATOM    679  NH2 ARG A  43      -3.451  20.441  23.361  1.00  0.72           N  
ATOM    680  H   ARG A  43       2.373  16.547  23.008  1.00  0.72           H  
ATOM    681  HA  ARG A  43       0.339  16.237  20.974  1.00  0.72           H  
ATOM    682 1HB  ARG A  43       0.887  18.418  23.025  1.00  0.72           H  
ATOM    683 2HB  ARG A  43      -0.539  18.352  22.006  1.00  0.72           H  
ATOM    684 1HG  ARG A  43      -1.221  16.284  23.047  1.00  0.72           H  
ATOM    685 2HG  ARG A  43       0.257  16.309  24.031  1.00  0.72           H  
ATOM    686 1HD  ARG A  43      -1.507  17.130  25.318  1.00  0.72           H  
ATOM    687 2HD  ARG A  43      -0.409  18.470  24.937  1.00  0.72           H  
ATOM    688  HE  ARG A  43      -3.136  18.034  23.885  1.00  0.72           H  
ATOM    689 1HH1 ARG A  43      -0.385  20.156  24.186  1.00  0.72           H  
ATOM    690 2HH1 ARG A  43      -1.300  21.600  23.723  1.00  0.72           H  
ATOM    691 1HH2 ARG A  43      -4.295  19.875  23.251  1.00  0.72           H  
ATOM    692 2HH2 ARG A  43      -3.483  21.433  23.174  1.00  0.72           H  
ATOM    693  N   PHE A  44       2.761  18.329  20.506  1.00  0.68           N  
ATOM    694  CA  PHE A  44       3.338  19.340  19.640  1.00  0.68           C  
ATOM    695  C   PHE A  44       4.240  18.709  18.586  1.00  0.68           C  
ATOM    696  O   PHE A  44       4.578  19.340  17.586  1.00  0.68           O  
ATOM    697  CB  PHE A  44       4.136  20.318  20.490  1.00  0.68           C  
ATOM    698  CG  PHE A  44       3.299  21.026  21.515  1.00  0.68           C  
ATOM    699  CD1 PHE A  44       3.398  20.664  22.836  1.00  0.68           C  
ATOM    700  CD2 PHE A  44       2.427  22.042  21.173  1.00  0.68           C  
ATOM    701  CE1 PHE A  44       2.661  21.285  23.811  1.00  0.68           C  
ATOM    702  CE2 PHE A  44       1.676  22.680  22.147  1.00  0.68           C  
ATOM    703  CZ  PHE A  44       1.797  22.299  23.473  1.00  0.68           C  
ATOM    704  H   PHE A  44       3.371  17.891  21.194  1.00  0.68           H  
ATOM    705  HA  PHE A  44       2.533  19.873  19.134  1.00  0.68           H  
ATOM    706 1HB  PHE A  44       4.929  19.775  21.011  1.00  0.68           H  
ATOM    707 2HB  PHE A  44       4.606  21.062  19.851  1.00  0.68           H  
ATOM    708  HD1 PHE A  44       4.071  19.873  23.100  1.00  0.68           H  
ATOM    709  HD2 PHE A  44       2.336  22.341  20.127  1.00  0.68           H  
ATOM    710  HE1 PHE A  44       2.773  20.969  24.846  1.00  0.68           H  
ATOM    711  HE2 PHE A  44       0.993  23.483  21.869  1.00  0.68           H  
ATOM    712  HZ  PHE A  44       1.213  22.799  24.244  1.00  0.68           H  
ATOM    713  N   LYS A  45       4.594  17.439  18.792  1.00  0.64           N  
ATOM    714  CA  LYS A  45       5.443  16.717  17.847  1.00  0.64           C  
ATOM    715  C   LYS A  45       4.632  16.043  16.737  1.00  0.64           C  
ATOM    716  O   LYS A  45       5.190  15.498  15.785  1.00  0.64           O  
ATOM    717  CB  LYS A  45       6.278  15.683  18.578  1.00  0.64           C  
ATOM    718  CG  LYS A  45       7.318  16.253  19.525  1.00  0.64           C  
ATOM    719  CD  LYS A  45       8.111  15.147  20.170  1.00  0.64           C  
ATOM    720  CE  LYS A  45       9.087  15.687  21.206  1.00  0.64           C  
ATOM    721  NZ  LYS A  45      10.066  16.642  20.609  1.00  0.64           N  
ATOM    722  H   LYS A  45       4.320  16.988  19.663  1.00  0.64           H  
ATOM    723  HA  LYS A  45       6.116  17.433  17.377  1.00  0.64           H  
ATOM    724 1HB  LYS A  45       5.609  15.070  19.179  1.00  0.64           H  
ATOM    725 2HB  LYS A  45       6.772  15.032  17.861  1.00  0.64           H  
ATOM    726 1HG  LYS A  45       7.998  16.898  18.967  1.00  0.64           H  
ATOM    727 2HG  LYS A  45       6.836  16.847  20.290  1.00  0.64           H  
ATOM    728 1HD  LYS A  45       7.411  14.475  20.650  1.00  0.64           H  
ATOM    729 2HD  LYS A  45       8.659  14.594  19.409  1.00  0.64           H  
ATOM    730 1HE  LYS A  45       8.533  16.192  21.977  1.00  0.64           H  
ATOM    731 2HE  LYS A  45       9.631  14.854  21.654  1.00  0.64           H  
ATOM    732 1HZ  LYS A  45      10.690  16.975  21.331  1.00  0.64           H  
ATOM    733 2HZ  LYS A  45      10.599  16.179  19.889  1.00  0.64           H  
ATOM    734 3HZ  LYS A  45       9.563  17.423  20.207  1.00  0.64           H  
ATOM    735  N   ALA A  46       3.317  16.086  16.882  1.00  0.61           N  
ATOM    736  CA  ALA A  46       2.364  15.537  15.925  1.00  0.61           C  
ATOM    737  C   ALA A  46       1.949  16.635  14.956  1.00  0.61           C  
ATOM    738  O   ALA A  46       2.207  17.810  15.215  1.00  0.61           O  
ATOM    739  CB  ALA A  46       1.164  14.970  16.637  1.00  0.61           C  
ATOM    740  H   ALA A  46       2.955  16.542  17.708  1.00  0.61           H  
ATOM    741  HA  ALA A  46       2.853  14.743  15.360  1.00  0.61           H  
ATOM    742 1HB  ALA A  46       0.464  14.550  15.913  1.00  0.61           H  
ATOM    743 2HB  ALA A  46       1.515  14.202  17.297  1.00  0.61           H  
ATOM    744 3HB  ALA A  46       0.664  15.753  17.211  1.00  0.61           H  
ATOM    745  N   ASP A  47       1.304  16.272  13.844  1.00  0.59           N  
ATOM    746  CA  ASP A  47       0.803  17.286  12.926  1.00  0.59           C  
ATOM    747  C   ASP A  47      -0.577  17.738  13.401  1.00  0.59           C  
ATOM    748  O   ASP A  47      -0.926  18.918  13.306  1.00  0.59           O  
ATOM    749  CB  ASP A  47       0.725  16.725  11.508  1.00  0.59           C  
ATOM    750  CG  ASP A  47       2.090  16.378  10.936  1.00  0.59           C  
ATOM    751  OD1 ASP A  47       2.936  17.241  10.884  1.00  0.59           O  
ATOM    752  OD2 ASP A  47       2.283  15.229  10.543  1.00  0.59           O  
ATOM    753  H   ASP A  47       1.106  15.295  13.644  1.00  0.59           H  
ATOM    754  HA  ASP A  47       1.476  18.144  12.938  1.00  0.59           H  
ATOM    755 1HB  ASP A  47       0.100  15.829  11.511  1.00  0.59           H  
ATOM    756 2HB  ASP A  47       0.242  17.453  10.858  1.00  0.59           H  
ATOM    757  N   GLU A  48      -1.334  16.791  13.955  1.00  0.58           N  
ATOM    758  CA  GLU A  48      -2.659  17.075  14.503  1.00  0.58           C  
ATOM    759  C   GLU A  48      -2.763  16.385  15.858  1.00  0.58           C  
ATOM    760  O   GLU A  48      -2.217  15.293  16.028  1.00  0.58           O  
ATOM    761  CB  GLU A  48      -3.782  16.571  13.588  1.00  0.58           C  
ATOM    762  CG  GLU A  48      -3.793  17.138  12.172  1.00  0.58           C  
ATOM    763  CD  GLU A  48      -4.969  16.657  11.332  1.00  0.58           C  
ATOM    764  OE1 GLU A  48      -5.800  15.929  11.834  1.00  0.58           O  
ATOM    765  OE2 GLU A  48      -5.015  16.997  10.170  1.00  0.58           O  
ATOM    766  H   GLU A  48      -0.974  15.837  13.961  1.00  0.58           H  
ATOM    767  HA  GLU A  48      -2.767  18.150  14.652  1.00  0.58           H  
ATOM    768 1HB  GLU A  48      -3.721  15.502  13.522  1.00  0.58           H  
ATOM    769 2HB  GLU A  48      -4.742  16.813  14.042  1.00  0.58           H  
ATOM    770 1HG  GLU A  48      -3.819  18.226  12.230  1.00  0.58           H  
ATOM    771 2HG  GLU A  48      -2.867  16.852  11.675  1.00  0.58           H  
ATOM    772  N   SER A  49      -3.484  16.994  16.795  1.00  0.58           N  
ATOM    773  CA  SER A  49      -3.655  16.386  18.109  1.00  0.58           C  
ATOM    774  C   SER A  49      -5.115  16.435  18.553  1.00  0.58           C  
ATOM    775  O   SER A  49      -5.779  17.466  18.419  1.00  0.58           O  
ATOM    776  CB  SER A  49      -2.748  17.114  19.094  1.00  0.58           C  
ATOM    777  OG  SER A  49      -1.404  16.975  18.697  1.00  0.58           O  
ATOM    778  H   SER A  49      -3.912  17.888  16.596  1.00  0.58           H  
ATOM    779  HA  SER A  49      -3.353  15.342  18.055  1.00  0.58           H  
ATOM    780 1HB  SER A  49      -3.015  18.168  19.132  1.00  0.58           H  
ATOM    781 2HB  SER A  49      -2.873  16.704  20.087  1.00  0.58           H  
ATOM    782  HG  SER A  49      -0.867  17.674  19.150  1.00  0.58           H  
ATOM    783  N   TYR A  50      -5.596  15.323  19.110  1.00  0.60           N  
ATOM    784  CA  TYR A  50      -6.977  15.208  19.580  1.00  0.60           C  
ATOM    785  C   TYR A  50      -7.093  14.743  21.020  1.00  0.60           C  
ATOM    786  O   TYR A  50      -6.317  13.899  21.470  1.00  0.60           O  
ATOM    787  CB  TYR A  50      -7.709  14.229  18.698  1.00  0.60           C  
ATOM    788  CG  TYR A  50      -7.819  14.675  17.255  1.00  0.60           C  
ATOM    789  CD1 TYR A  50      -6.769  14.454  16.388  1.00  0.60           C  
ATOM    790  CD2 TYR A  50      -8.974  15.277  16.796  1.00  0.60           C  
ATOM    791  CE1 TYR A  50      -6.861  14.855  15.062  1.00  0.60           C  
ATOM    792  CE2 TYR A  50      -9.069  15.669  15.472  1.00  0.60           C  
ATOM    793  CZ  TYR A  50      -8.010  15.464  14.609  1.00  0.60           C  
ATOM    794  OH  TYR A  50      -8.107  15.865  13.288  1.00  0.60           O  
ATOM    795  H   TYR A  50      -4.979  14.511  19.165  1.00  0.60           H  
ATOM    796  HA  TYR A  50      -7.450  16.187  19.509  1.00  0.60           H  
ATOM    797 1HB  TYR A  50      -7.183  13.277  18.724  1.00  0.60           H  
ATOM    798 2HB  TYR A  50      -8.713  14.060  19.087  1.00  0.60           H  
ATOM    799  HD1 TYR A  50      -5.867  13.973  16.761  1.00  0.60           H  
ATOM    800  HD2 TYR A  50      -9.809  15.443  17.476  1.00  0.60           H  
ATOM    801  HE1 TYR A  50      -6.035  14.695  14.373  1.00  0.60           H  
ATOM    802  HE2 TYR A  50      -9.980  16.146  15.110  1.00  0.60           H  
ATOM    803  HH  TYR A  50      -7.225  15.808  12.846  1.00  0.60           H  
ATOM    804  N   LEU A  51      -8.092  15.274  21.716  1.00  0.63           N  
ATOM    805  CA  LEU A  51      -8.332  14.941  23.113  1.00  0.63           C  
ATOM    806  C   LEU A  51      -9.400  13.864  23.215  1.00  0.63           C  
ATOM    807  O   LEU A  51     -10.462  13.989  22.600  1.00  0.63           O  
ATOM    808  CB  LEU A  51      -8.810  16.208  23.856  1.00  0.63           C  
ATOM    809  CG  LEU A  51      -8.967  16.162  25.396  1.00  0.63           C  
ATOM    810  CD1 LEU A  51      -8.825  17.587  25.916  1.00  0.63           C  
ATOM    811  CD2 LEU A  51     -10.320  15.608  25.801  1.00  0.63           C  
ATOM    812  H   LEU A  51      -8.694  15.950  21.268  1.00  0.63           H  
ATOM    813  HA  LEU A  51      -7.407  14.584  23.555  1.00  0.63           H  
ATOM    814 1HB  LEU A  51      -8.123  17.012  23.630  1.00  0.63           H  
ATOM    815 2HB  LEU A  51      -9.782  16.480  23.451  1.00  0.63           H  
ATOM    816  HG  LEU A  51      -8.175  15.543  25.827  1.00  0.63           H  
ATOM    817 1HD1 LEU A  51      -8.931  17.608  26.983  1.00  0.63           H  
ATOM    818 2HD1 LEU A  51      -7.853  17.985  25.638  1.00  0.63           H  
ATOM    819 3HD1 LEU A  51      -9.608  18.203  25.476  1.00  0.63           H  
ATOM    820 1HD2 LEU A  51     -10.393  15.607  26.879  1.00  0.63           H  
ATOM    821 2HD2 LEU A  51     -11.108  16.236  25.382  1.00  0.63           H  
ATOM    822 3HD2 LEU A  51     -10.439  14.600  25.441  1.00  0.63           H  
ATOM    823  N   ILE A  52      -9.123  12.826  23.991  1.00  0.67           N  
ATOM    824  CA  ILE A  52     -10.076  11.745  24.209  1.00  0.67           C  
ATOM    825  C   ILE A  52     -10.357  11.520  25.672  1.00  0.67           C  
ATOM    826  O   ILE A  52      -9.572  11.905  26.542  1.00  0.67           O  
ATOM    827  CB  ILE A  52      -9.580  10.406  23.668  1.00  0.67           C  
ATOM    828  CG1 ILE A  52      -8.280  10.036  24.386  1.00  0.67           C  
ATOM    829  CG2 ILE A  52      -9.484  10.454  22.151  1.00  0.67           C  
ATOM    830  CD1 ILE A  52      -7.848   8.631  24.160  1.00  0.67           C  
ATOM    831  H   ILE A  52      -8.210  12.795  24.438  1.00  0.67           H  
ATOM    832  HA  ILE A  52     -11.014  11.998  23.716  1.00  0.67           H  
ATOM    833  HB  ILE A  52     -10.296   9.631  23.934  1.00  0.67           H  
ATOM    834 1HG1 ILE A  52      -7.494  10.697  24.040  1.00  0.67           H  
ATOM    835 2HG1 ILE A  52      -8.411  10.185  25.457  1.00  0.67           H  
ATOM    836 1HG2 ILE A  52      -9.161   9.487  21.770  1.00  0.67           H  
ATOM    837 2HG2 ILE A  52     -10.469  10.690  21.743  1.00  0.67           H  
ATOM    838 3HG2 ILE A  52      -8.794  11.223  21.859  1.00  0.67           H  
ATOM    839 1HD1 ILE A  52      -6.923   8.441  24.694  1.00  0.67           H  
ATOM    840 2HD1 ILE A  52      -8.620   7.956  24.517  1.00  0.67           H  
ATOM    841 3HD1 ILE A  52      -7.703   8.459  23.130  1.00  0.67           H  
ATOM    842  N   GLY A  53     -11.498  10.903  25.945  1.00  0.71           N  
ATOM    843  CA  GLY A  53     -11.808  10.530  27.313  1.00  0.71           C  
ATOM    844  C   GLY A  53     -11.975  11.747  28.212  1.00  0.71           C  
ATOM    845  O   GLY A  53     -11.513  11.735  29.351  1.00  0.71           O  
ATOM    846  H   GLY A  53     -12.106  10.629  25.159  1.00  0.71           H  
ATOM    847 1HA  GLY A  53     -12.729   9.946  27.319  1.00  0.71           H  
ATOM    848 2HA  GLY A  53     -11.029   9.888  27.696  1.00  0.71           H  
ATOM    849  N   GLN A  54     -12.527  12.830  27.684  1.00  0.76           N  
ATOM    850  CA  GLN A  54     -12.628  14.045  28.473  1.00  0.76           C  
ATOM    851  C   GLN A  54     -13.335  13.769  29.791  1.00  0.76           C  
ATOM    852  O   GLN A  54     -14.410  13.171  29.819  1.00  0.76           O  
ATOM    853  CB  GLN A  54     -13.367  15.130  27.688  1.00  0.76           C  
ATOM    854  CG  GLN A  54     -13.391  16.480  28.364  1.00  0.76           C  
ATOM    855  CD  GLN A  54     -14.035  17.543  27.500  1.00  0.76           C  
ATOM    856  OE1 GLN A  54     -14.264  17.338  26.304  1.00  0.76           O  
ATOM    857  NE2 GLN A  54     -14.331  18.690  28.099  1.00  0.76           N  
ATOM    858  H   GLN A  54     -12.879  12.800  26.737  1.00  0.76           H  
ATOM    859  HA  GLN A  54     -11.621  14.397  28.695  1.00  0.76           H  
ATOM    860 1HB  GLN A  54     -12.937  15.236  26.702  1.00  0.76           H  
ATOM    861 2HB  GLN A  54     -14.403  14.822  27.552  1.00  0.76           H  
ATOM    862 1HG  GLN A  54     -13.952  16.405  29.295  1.00  0.76           H  
ATOM    863 2HG  GLN A  54     -12.368  16.781  28.565  1.00  0.76           H  
ATOM    864 1HE2 GLN A  54     -14.759  19.431  27.578  1.00  0.76           H  
ATOM    865 2HE2 GLN A  54     -14.131  18.815  29.070  1.00  0.76           H  
ATOM    866  N   GLY A  55     -12.717  14.211  30.887  1.00  0.81           N  
ATOM    867  CA  GLY A  55     -13.262  14.027  32.231  1.00  0.81           C  
ATOM    868  C   GLY A  55     -12.776  12.744  32.925  1.00  0.81           C  
ATOM    869  O   GLY A  55     -13.023  12.555  34.118  1.00  0.81           O  
ATOM    870  H   GLY A  55     -11.830  14.677  30.787  1.00  0.81           H  
ATOM    871 1HA  GLY A  55     -12.995  14.888  32.842  1.00  0.81           H  
ATOM    872 2HA  GLY A  55     -14.349  14.012  32.172  1.00  0.81           H  
ATOM    873  N   LYS A  56     -12.085  11.875  32.189  1.00  0.85           N  
ATOM    874  CA  LYS A  56     -11.584  10.615  32.731  1.00  0.85           C  
ATOM    875  C   LYS A  56     -10.113  10.731  33.154  1.00  0.85           C  
ATOM    876  O   LYS A  56      -9.384  11.614  32.694  1.00  0.85           O  
ATOM    877  CB  LYS A  56     -11.731   9.499  31.691  1.00  0.85           C  
ATOM    878  CG  LYS A  56     -13.166   9.174  31.258  1.00  0.85           C  
ATOM    879  CD  LYS A  56     -13.193   8.030  30.211  1.00  0.85           C  
ATOM    880  CE  LYS A  56     -14.631   7.729  29.754  1.00  0.85           C  
ATOM    881  NZ  LYS A  56     -14.714   6.601  28.748  1.00  0.85           N  
ATOM    882  H   LYS A  56     -11.914  12.066  31.202  1.00  0.85           H  
ATOM    883  HA  LYS A  56     -12.169  10.356  33.612  1.00  0.85           H  
ATOM    884 1HB  LYS A  56     -11.178   9.763  30.803  1.00  0.85           H  
ATOM    885 2HB  LYS A  56     -11.283   8.586  32.079  1.00  0.85           H  
ATOM    886 1HG  LYS A  56     -13.754   8.884  32.128  1.00  0.85           H  
ATOM    887 2HG  LYS A  56     -13.613  10.070  30.817  1.00  0.85           H  
ATOM    888 1HD  LYS A  56     -12.600   8.318  29.345  1.00  0.85           H  
ATOM    889 2HD  LYS A  56     -12.756   7.127  30.637  1.00  0.85           H  
ATOM    890 1HE  LYS A  56     -15.221   7.461  30.627  1.00  0.85           H  
ATOM    891 2HE  LYS A  56     -15.053   8.630  29.305  1.00  0.85           H  
ATOM    892 1HZ  LYS A  56     -15.675   6.448  28.494  1.00  0.85           H  
ATOM    893 2HZ  LYS A  56     -14.197   6.792  27.877  1.00  0.85           H  
ATOM    894 3HZ  LYS A  56     -14.345   5.760  29.151  1.00  0.85           H  
ATOM    895  N   LYS A  57      -9.670   9.822  34.027  1.00  0.89           N  
ATOM    896  CA  LYS A  57      -8.266   9.767  34.434  1.00  0.89           C  
ATOM    897  C   LYS A  57      -7.453   9.356  33.198  1.00  0.89           C  
ATOM    898  O   LYS A  57      -7.994   8.628  32.365  1.00  0.89           O  
ATOM    899  CB  LYS A  57      -8.088   8.769  35.588  1.00  0.89           C  
ATOM    900  CG  LYS A  57      -8.746   9.190  36.900  1.00  0.89           C  
ATOM    901  CD  LYS A  57      -8.527   8.136  37.984  1.00  0.89           C  
ATOM    902  CE  LYS A  57      -9.221   8.493  39.300  1.00  0.89           C  
ATOM    903  NZ  LYS A  57      -8.609   9.682  39.964  1.00  0.89           N  
ATOM    904  H   LYS A  57     -10.318   9.142  34.401  1.00  0.89           H  
ATOM    905  HA  LYS A  57      -7.979  10.758  34.770  1.00  0.89           H  
ATOM    906 1HB  LYS A  57      -8.520   7.805  35.302  1.00  0.89           H  
ATOM    907 2HB  LYS A  57      -7.033   8.602  35.789  1.00  0.89           H  
ATOM    908 1HG  LYS A  57      -8.318  10.137  37.234  1.00  0.89           H  
ATOM    909 2HG  LYS A  57      -9.816   9.327  36.744  1.00  0.89           H  
ATOM    910 1HD  LYS A  57      -8.911   7.175  37.633  1.00  0.89           H  
ATOM    911 2HD  LYS A  57      -7.475   8.031  38.167  1.00  0.89           H  
ATOM    912 1HE  LYS A  57     -10.269   8.705  39.097  1.00  0.89           H  
ATOM    913 2HE  LYS A  57      -9.157   7.642  39.977  1.00  0.89           H  
ATOM    914 1HZ  LYS A  57      -9.104   9.877  40.821  1.00  0.89           H  
ATOM    915 2HZ  LYS A  57      -7.617   9.496  40.180  1.00  0.89           H  
ATOM    916 3HZ  LYS A  57      -8.673  10.480  39.350  1.00  0.89           H  
ATOM    917  N   PRO A  58      -6.168   9.753  33.053  1.00  0.90           N  
ATOM    918  CA  PRO A  58      -5.298   9.455  31.917  1.00  0.90           C  
ATOM    919  C   PRO A  58      -5.272   8.018  31.425  1.00  0.90           C  
ATOM    920  O   PRO A  58      -5.234   7.781  30.220  1.00  0.90           O  
ATOM    921  CB  PRO A  58      -3.921   9.836  32.466  1.00  0.90           C  
ATOM    922  CG  PRO A  58      -4.199  10.932  33.426  1.00  0.90           C  
ATOM    923  CD  PRO A  58      -5.496  10.554  34.109  1.00  0.90           C  
ATOM    924  HA  PRO A  58      -5.573  10.126  31.090  1.00  0.90           H  
ATOM    925 1HB  PRO A  58      -3.438   8.959  32.937  1.00  0.90           H  
ATOM    926 2HB  PRO A  58      -3.261  10.155  31.642  1.00  0.90           H  
ATOM    927 1HG  PRO A  58      -3.362  11.074  34.109  1.00  0.90           H  
ATOM    928 2HG  PRO A  58      -4.278  11.836  32.860  1.00  0.90           H  
ATOM    929 1HD  PRO A  58      -5.303   9.961  35.010  1.00  0.90           H  
ATOM    930 2HD  PRO A  58      -6.034  11.484  34.319  1.00  0.90           H  
ATOM    931  N   ILE A  59      -5.366   7.041  32.320  1.00  0.91           N  
ATOM    932  CA  ILE A  59      -5.325   5.668  31.836  1.00  0.91           C  
ATOM    933  C   ILE A  59      -6.683   5.248  31.301  1.00  0.91           C  
ATOM    934  O   ILE A  59      -6.767   4.643  30.235  1.00  0.91           O  
ATOM    935  CB  ILE A  59      -4.813   4.689  32.895  1.00  0.91           C  
ATOM    936  CG1 ILE A  59      -3.393   5.096  33.313  1.00  0.91           C  
ATOM    937  CG2 ILE A  59      -4.809   3.278  32.304  1.00  0.91           C  
ATOM    938  CD1 ILE A  59      -2.413   5.114  32.151  1.00  0.91           C  
ATOM    939  H   ILE A  59      -5.418   7.237  33.308  1.00  0.91           H  
ATOM    940  HA  ILE A  59      -4.618   5.621  31.009  1.00  0.91           H  
ATOM    941  HB  ILE A  59      -5.453   4.721  33.776  1.00  0.91           H  
ATOM    942 1HG1 ILE A  59      -3.422   6.095  33.754  1.00  0.91           H  
ATOM    943 2HG1 ILE A  59      -3.025   4.395  34.064  1.00  0.91           H  
ATOM    944 1HG2 ILE A  59      -4.444   2.570  33.046  1.00  0.91           H  
ATOM    945 2HG2 ILE A  59      -5.824   3.015  32.020  1.00  0.91           H  
ATOM    946 3HG2 ILE A  59      -4.165   3.248  31.423  1.00  0.91           H  
ATOM    947 1HD1 ILE A  59      -1.424   5.412  32.510  1.00  0.91           H  
ATOM    948 2HD1 ILE A  59      -2.356   4.119  31.713  1.00  0.91           H  
ATOM    949 3HD1 ILE A  59      -2.750   5.824  31.396  1.00  0.91           H  
ATOM    950  N   ASP A  60      -7.754   5.570  32.022  1.00  0.89           N  
ATOM    951  CA  ASP A  60      -9.075   5.221  31.523  1.00  0.89           C  
ATOM    952  C   ASP A  60      -9.344   5.947  30.207  1.00  0.89           C  
ATOM    953  O   ASP A  60      -9.963   5.394  29.298  1.00  0.89           O  
ATOM    954  CB  ASP A  60     -10.163   5.575  32.530  1.00  0.89           C  
ATOM    955  CG  ASP A  60     -10.183   4.669  33.759  1.00  0.89           C  
ATOM    956  OD1 ASP A  60      -9.537   3.647  33.741  1.00  0.89           O  
ATOM    957  OD2 ASP A  60     -10.861   5.002  34.703  1.00  0.89           O  
ATOM    958  H   ASP A  60      -7.651   6.077  32.888  1.00  0.89           H  
ATOM    959  HA  ASP A  60      -9.106   4.147  31.337  1.00  0.89           H  
ATOM    960 1HB  ASP A  60     -10.010   6.604  32.863  1.00  0.89           H  
ATOM    961 2HB  ASP A  60     -11.135   5.534  32.044  1.00  0.89           H  
ATOM    962  N   ALA A  61      -8.874   7.198  30.092  1.00  0.86           N  
ATOM    963  CA  ALA A  61      -9.052   7.932  28.846  1.00  0.86           C  
ATOM    964  C   ALA A  61      -8.284   7.243  27.746  1.00  0.86           C  
ATOM    965  O   ALA A  61      -8.823   6.934  26.688  1.00  0.86           O  
ATOM    966  CB  ALA A  61      -8.545   9.347  28.977  1.00  0.86           C  
ATOM    967  H   ALA A  61      -8.394   7.637  30.875  1.00  0.86           H  
ATOM    968  HA  ALA A  61     -10.108   7.926  28.591  1.00  0.86           H  
ATOM    969 1HB  ALA A  61      -8.673   9.881  28.037  1.00  0.86           H  
ATOM    970 2HB  ALA A  61      -9.087   9.869  29.765  1.00  0.86           H  
ATOM    971 3HB  ALA A  61      -7.495   9.312  29.232  1.00  0.86           H  
ATOM    972  N   TYR A  62      -7.033   6.916  28.031  1.00  0.82           N  
ATOM    973  CA  TYR A  62      -6.159   6.242  27.099  1.00  0.82           C  
ATOM    974  C   TYR A  62      -6.747   4.958  26.565  1.00  0.82           C  
ATOM    975  O   TYR A  62      -6.657   4.671  25.379  1.00  0.82           O  
ATOM    976  CB  TYR A  62      -4.826   5.941  27.718  1.00  0.82           C  
ATOM    977  CG  TYR A  62      -4.029   5.247  26.812  1.00  0.82           C  
ATOM    978  CD1 TYR A  62      -3.345   5.905  25.854  1.00  0.82           C  
ATOM    979  CD2 TYR A  62      -3.998   3.926  26.887  1.00  0.82           C  
ATOM    980  CE1 TYR A  62      -2.604   5.196  24.997  1.00  0.82           C  
ATOM    981  CE2 TYR A  62      -3.267   3.241  26.033  1.00  0.82           C  
ATOM    982  CZ  TYR A  62      -2.556   3.828  25.100  1.00  0.82           C  
ATOM    983  OH  TYR A  62      -1.758   3.061  24.271  1.00  0.82           O  
ATOM    984  H   TYR A  62      -6.628   7.172  28.930  1.00  0.82           H  
ATOM    985  HA  TYR A  62      -5.998   6.905  26.251  1.00  0.82           H  
ATOM    986 1HB  TYR A  62      -4.320   6.864  27.998  1.00  0.82           H  
ATOM    987 2HB  TYR A  62      -4.950   5.335  28.607  1.00  0.82           H  
ATOM    988  HD1 TYR A  62      -3.388   6.991  25.786  1.00  0.82           H  
ATOM    989  HD2 TYR A  62      -4.566   3.422  27.652  1.00  0.82           H  
ATOM    990  HE1 TYR A  62      -2.067   5.701  24.262  1.00  0.82           H  
ATOM    991  HE2 TYR A  62      -3.249   2.199  26.102  1.00  0.82           H  
ATOM    992  HH  TYR A  62      -1.639   3.554  23.433  1.00  0.82           H  
ATOM    993  N   LEU A  63      -7.312   4.154  27.454  1.00  0.77           N  
ATOM    994  CA  LEU A  63      -7.841   2.855  27.090  1.00  0.77           C  
ATOM    995  C   LEU A  63      -9.224   2.952  26.432  1.00  0.77           C  
ATOM    996  O   LEU A  63      -9.840   1.933  26.095  1.00  0.77           O  
ATOM    997  CB  LEU A  63      -7.916   1.959  28.334  1.00  0.77           C  
ATOM    998  CG  LEU A  63      -6.547   1.582  29.002  1.00  0.77           C  
ATOM    999  CD1 LEU A  63      -6.814   0.808  30.275  1.00  0.77           C  
ATOM   1000  CD2 LEU A  63      -5.694   0.770  28.040  1.00  0.77           C  
ATOM   1001  H   LEU A  63      -7.343   4.444  28.432  1.00  0.77           H  
ATOM   1002  HA  LEU A  63      -7.154   2.404  26.379  1.00  0.77           H  
ATOM   1003 1HB  LEU A  63      -8.507   2.488  29.090  1.00  0.77           H  
ATOM   1004 2HB  LEU A  63      -8.432   1.039  28.074  1.00  0.77           H  
ATOM   1005  HG  LEU A  63      -6.014   2.489  29.267  1.00  0.77           H  
ATOM   1006 1HD1 LEU A  63      -5.868   0.557  30.758  1.00  0.77           H  
ATOM   1007 2HD1 LEU A  63      -7.416   1.419  30.952  1.00  0.77           H  
ATOM   1008 3HD1 LEU A  63      -7.352  -0.108  30.041  1.00  0.77           H  
ATOM   1009 1HD2 LEU A  63      -4.743   0.520  28.514  1.00  0.77           H  
ATOM   1010 2HD2 LEU A  63      -6.215  -0.149  27.770  1.00  0.77           H  
ATOM   1011 3HD2 LEU A  63      -5.516   1.351  27.160  1.00  0.77           H  
ATOM   1012  N   ASP A  64      -9.752   4.166  26.247  1.00  0.72           N  
ATOM   1013  CA  ASP A  64     -11.055   4.288  25.631  1.00  0.72           C  
ATOM   1014  C   ASP A  64     -10.928   4.136  24.132  1.00  0.72           C  
ATOM   1015  O   ASP A  64     -10.863   5.097  23.356  1.00  0.72           O  
ATOM   1016  CB  ASP A  64     -11.722   5.607  26.030  1.00  0.72           C  
ATOM   1017  CG  ASP A  64     -13.153   5.786  25.470  1.00  0.72           C  
ATOM   1018  OD1 ASP A  64     -13.481   5.168  24.456  1.00  0.72           O  
ATOM   1019  OD2 ASP A  64     -13.945   6.481  26.114  1.00  0.72           O  
ATOM   1020  H   ASP A  64      -9.255   5.014  26.515  1.00  0.72           H  
ATOM   1021  HA  ASP A  64     -11.686   3.481  26.000  1.00  0.72           H  
ATOM   1022 1HB  ASP A  64     -11.741   5.682  27.120  1.00  0.72           H  
ATOM   1023 2HB  ASP A  64     -11.106   6.434  25.667  1.00  0.72           H  
ATOM   1024  N   ILE A  65     -11.023   2.876  23.746  1.00  0.67           N  
ATOM   1025  CA  ILE A  65     -10.843   2.424  22.388  1.00  0.67           C  
ATOM   1026  C   ILE A  65     -11.836   3.038  21.436  1.00  0.67           C  
ATOM   1027  O   ILE A  65     -11.462   3.464  20.343  1.00  0.67           O  
ATOM   1028  CB  ILE A  65     -11.060   0.911  22.331  1.00  0.67           C  
ATOM   1029  CG1 ILE A  65      -9.910   0.194  23.073  1.00  0.67           C  
ATOM   1030  CG2 ILE A  65     -11.266   0.438  20.874  1.00  0.67           C  
ATOM   1031  CD1 ILE A  65     -10.166  -1.271  23.281  1.00  0.67           C  
ATOM   1032  H   ILE A  65     -11.080   2.196  24.502  1.00  0.67           H  
ATOM   1033  HA  ILE A  65      -9.838   2.671  22.066  1.00  0.67           H  
ATOM   1034  HB  ILE A  65     -11.962   0.662  22.887  1.00  0.67           H  
ATOM   1035 1HG1 ILE A  65      -9.005   0.321  22.566  1.00  0.67           H  
ATOM   1036 2HG1 ILE A  65      -9.800   0.644  24.047  1.00  0.67           H  
ATOM   1037 1HG2 ILE A  65     -11.430  -0.627  20.884  1.00  0.67           H  
ATOM   1038 2HG2 ILE A  65     -12.137   0.936  20.448  1.00  0.67           H  
ATOM   1039 3HG2 ILE A  65     -10.435   0.654  20.258  1.00  0.67           H  
ATOM   1040 1HD1 ILE A  65      -9.339  -1.712  23.825  1.00  0.67           H  
ATOM   1041 2HD1 ILE A  65     -11.086  -1.407  23.854  1.00  0.67           H  
ATOM   1042 3HD1 ILE A  65     -10.270  -1.762  22.325  1.00  0.67           H  
ATOM   1043  N   ASP A  66     -13.099   3.090  21.831  1.00  0.63           N  
ATOM   1044  CA  ASP A  66     -14.112   3.605  20.930  1.00  0.63           C  
ATOM   1045  C   ASP A  66     -13.834   5.061  20.576  1.00  0.63           C  
ATOM   1046  O   ASP A  66     -13.990   5.463  19.416  1.00  0.63           O  
ATOM   1047  CB  ASP A  66     -15.493   3.472  21.565  1.00  0.63           C  
ATOM   1048  CG  ASP A  66     -15.982   1.994  21.674  1.00  0.63           C  
ATOM   1049  OD1 ASP A  66     -15.399   1.103  21.062  1.00  0.63           O  
ATOM   1050  OD2 ASP A  66     -16.935   1.772  22.373  1.00  0.63           O  
ATOM   1051  H   ASP A  66     -13.346   2.781  22.762  1.00  0.63           H  
ATOM   1052  HA  ASP A  66     -14.089   3.020  20.012  1.00  0.63           H  
ATOM   1053 1HB  ASP A  66     -15.464   3.910  22.570  1.00  0.63           H  
ATOM   1054 2HB  ASP A  66     -16.215   4.043  20.984  1.00  0.63           H  
ATOM   1055  N   ASP A  67     -13.360   5.844  21.556  1.00  0.60           N  
ATOM   1056  CA  ASP A  67     -13.079   7.251  21.311  1.00  0.60           C  
ATOM   1057  C   ASP A  67     -11.818   7.381  20.436  1.00  0.60           C  
ATOM   1058  O   ASP A  67     -11.780   8.206  19.521  1.00  0.60           O  
ATOM   1059  CB  ASP A  67     -12.994   8.005  22.645  1.00  0.60           C  
ATOM   1060  CG  ASP A  67     -13.119   9.522  22.537  1.00  0.60           C  
ATOM   1061  OD1 ASP A  67     -13.668   9.960  21.546  1.00  0.60           O  
ATOM   1062  OD2 ASP A  67     -12.779  10.250  23.479  1.00  0.60           O  
ATOM   1063  H   ASP A  67     -13.244   5.473  22.514  1.00  0.60           H  
ATOM   1064  HA  ASP A  67     -13.914   7.673  20.754  1.00  0.60           H  
ATOM   1065 1HB  ASP A  67     -13.786   7.641  23.304  1.00  0.60           H  
ATOM   1066 2HB  ASP A  67     -12.043   7.755  23.130  1.00  0.60           H  
ATOM   1067  N   ILE A  68     -10.808   6.527  20.669  1.00  0.58           N  
ATOM   1068  CA  ILE A  68      -9.603   6.567  19.832  1.00  0.58           C  
ATOM   1069  C   ILE A  68      -9.921   6.231  18.380  1.00  0.58           C  
ATOM   1070  O   ILE A  68      -9.433   6.911  17.469  1.00  0.58           O  
ATOM   1071  CB  ILE A  68      -8.524   5.582  20.301  1.00  0.58           C  
ATOM   1072  CG1 ILE A  68      -7.963   6.019  21.594  1.00  0.58           C  
ATOM   1073  CG2 ILE A  68      -7.400   5.498  19.228  1.00  0.58           C  
ATOM   1074  CD1 ILE A  68      -7.140   4.994  22.240  1.00  0.58           C  
ATOM   1075  H   ILE A  68     -10.875   5.872  21.450  1.00  0.58           H  
ATOM   1076  HA  ILE A  68      -9.192   7.571  19.869  1.00  0.58           H  
ATOM   1077  HB  ILE A  68      -8.968   4.599  20.449  1.00  0.58           H  
ATOM   1078 1HG1 ILE A  68      -7.343   6.874  21.422  1.00  0.58           H  
ATOM   1079 2HG1 ILE A  68      -8.777   6.296  22.272  1.00  0.58           H  
ATOM   1080 1HG2 ILE A  68      -6.637   4.802  19.557  1.00  0.58           H  
ATOM   1081 2HG2 ILE A  68      -7.820   5.154  18.281  1.00  0.58           H  
ATOM   1082 3HG2 ILE A  68      -6.955   6.482  19.090  1.00  0.58           H  
ATOM   1083 1HD1 ILE A  68      -6.751   5.399  23.158  1.00  0.58           H  
ATOM   1084 2HD1 ILE A  68      -7.755   4.120  22.449  1.00  0.58           H  
ATOM   1085 3HD1 ILE A  68      -6.320   4.717  21.592  1.00  0.58           H  
ATOM   1086  N   ILE A  69     -10.734   5.195  18.154  1.00  0.57           N  
ATOM   1087  CA  ILE A  69     -11.080   4.822  16.792  1.00  0.57           C  
ATOM   1088  C   ILE A  69     -11.879   5.942  16.148  1.00  0.57           C  
ATOM   1089  O   ILE A  69     -11.660   6.258  14.979  1.00  0.57           O  
ATOM   1090  CB  ILE A  69     -11.878   3.517  16.708  1.00  0.57           C  
ATOM   1091  CG1 ILE A  69     -11.045   2.335  17.227  1.00  0.57           C  
ATOM   1092  CG2 ILE A  69     -12.268   3.279  15.244  1.00  0.57           C  
ATOM   1093  CD1 ILE A  69      -9.784   2.109  16.486  1.00  0.57           C  
ATOM   1094  H   ILE A  69     -11.101   4.657  18.942  1.00  0.57           H  
ATOM   1095  HA  ILE A  69     -10.162   4.688  16.226  1.00  0.57           H  
ATOM   1096  HB  ILE A  69     -12.774   3.594  17.333  1.00  0.57           H  
ATOM   1097 1HG1 ILE A  69     -10.789   2.509  18.258  1.00  0.57           H  
ATOM   1098 2HG1 ILE A  69     -11.645   1.432  17.166  1.00  0.57           H  
ATOM   1099 1HG2 ILE A  69     -12.844   2.358  15.168  1.00  0.57           H  
ATOM   1100 2HG2 ILE A  69     -12.870   4.115  14.894  1.00  0.57           H  
ATOM   1101 3HG2 ILE A  69     -11.370   3.198  14.631  1.00  0.57           H  
ATOM   1102 1HD1 ILE A  69      -9.276   1.259  16.929  1.00  0.57           H  
ATOM   1103 2HD1 ILE A  69     -10.007   1.908  15.442  1.00  0.57           H  
ATOM   1104 3HD1 ILE A  69      -9.164   2.993  16.566  1.00  0.57           H  
ATOM   1105  N   ARG A  70     -12.796   6.560  16.904  1.00  0.56           N  
ATOM   1106  CA  ARG A  70     -13.555   7.680  16.374  1.00  0.56           C  
ATOM   1107  C   ARG A  70     -12.600   8.738  15.838  1.00  0.56           C  
ATOM   1108  O   ARG A  70     -12.729   9.161  14.688  1.00  0.56           O  
ATOM   1109  CB  ARG A  70     -14.438   8.287  17.456  1.00  0.56           C  
ATOM   1110  CG  ARG A  70     -15.287   9.468  17.033  1.00  0.56           C  
ATOM   1111  CD  ARG A  70     -16.013  10.053  18.204  1.00  0.56           C  
ATOM   1112  NE  ARG A  70     -15.106  10.658  19.200  1.00  0.56           N  
ATOM   1113  CZ  ARG A  70     -14.582  11.902  19.141  1.00  0.56           C  
ATOM   1114  NH1 ARG A  70     -14.856  12.726  18.153  1.00  0.56           N  
ATOM   1115  NH2 ARG A  70     -13.784  12.286  20.112  1.00  0.56           N  
ATOM   1116  H   ARG A  70     -12.982   6.249  17.860  1.00  0.56           H  
ATOM   1117  HA  ARG A  70     -14.184   7.325  15.558  1.00  0.56           H  
ATOM   1118 1HB  ARG A  70     -15.095   7.521  17.864  1.00  0.56           H  
ATOM   1119 2HB  ARG A  70     -13.821   8.638  18.269  1.00  0.56           H  
ATOM   1120 1HG  ARG A  70     -14.636  10.238  16.620  1.00  0.56           H  
ATOM   1121 2HG  ARG A  70     -16.014   9.164  16.281  1.00  0.56           H  
ATOM   1122 1HD  ARG A  70     -16.687  10.832  17.845  1.00  0.56           H  
ATOM   1123 2HD  ARG A  70     -16.587   9.273  18.699  1.00  0.56           H  
ATOM   1124  HE  ARG A  70     -14.805  10.094  20.012  1.00  0.56           H  
ATOM   1125 1HH1 ARG A  70     -15.462  12.444  17.371  1.00  0.56           H  
ATOM   1126 2HH1 ARG A  70     -14.444  13.643  18.130  1.00  0.56           H  
ATOM   1127 1HH2 ARG A  70     -13.594  11.616  20.871  1.00  0.56           H  
ATOM   1128 2HH2 ARG A  70     -13.373  13.200  20.113  1.00  0.56           H  
ATOM   1129  N   VAL A  71     -11.586   9.097  16.634  1.00  0.56           N  
ATOM   1130  CA  VAL A  71     -10.611  10.087  16.196  1.00  0.56           C  
ATOM   1131  C   VAL A  71      -9.863   9.630  14.951  1.00  0.56           C  
ATOM   1132  O   VAL A  71      -9.645  10.407  14.017  1.00  0.56           O  
ATOM   1133  CB  VAL A  71      -9.570  10.384  17.285  1.00  0.56           C  
ATOM   1134  CG1 VAL A  71      -8.474  11.244  16.664  1.00  0.56           C  
ATOM   1135  CG2 VAL A  71     -10.214  11.112  18.460  1.00  0.56           C  
ATOM   1136  H   VAL A  71     -11.521   8.701  17.575  1.00  0.56           H  
ATOM   1137  HA  VAL A  71     -11.146  11.010  15.967  1.00  0.56           H  
ATOM   1138  HB  VAL A  71      -9.122   9.450  17.629  1.00  0.56           H  
ATOM   1139 1HG1 VAL A  71      -7.720  11.458  17.395  1.00  0.56           H  
ATOM   1140 2HG1 VAL A  71      -8.022  10.718  15.829  1.00  0.56           H  
ATOM   1141 3HG1 VAL A  71      -8.912  12.172  16.306  1.00  0.56           H  
ATOM   1142 1HG2 VAL A  71      -9.456  11.322  19.215  1.00  0.56           H  
ATOM   1143 2HG2 VAL A  71     -10.651  12.048  18.114  1.00  0.56           H  
ATOM   1144 3HG2 VAL A  71     -10.995  10.490  18.896  1.00  0.56           H  
ATOM   1145  N   ALA A  72      -9.454   8.367  14.922  1.00  0.56           N  
ATOM   1146  CA  ALA A  72      -8.737   7.848  13.768  1.00  0.56           C  
ATOM   1147  C   ALA A  72      -9.552   7.978  12.498  1.00  0.56           C  
ATOM   1148  O   ALA A  72      -9.034   8.311  11.429  1.00  0.56           O  
ATOM   1149  CB  ALA A  72      -8.409   6.400  13.988  1.00  0.56           C  
ATOM   1150  H   ALA A  72      -9.633   7.762  15.724  1.00  0.56           H  
ATOM   1151  HA  ALA A  72      -7.826   8.428  13.644  1.00  0.56           H  
ATOM   1152 1HB  ALA A  72      -7.851   6.030  13.134  1.00  0.56           H  
ATOM   1153 2HB  ALA A  72      -7.825   6.291  14.887  1.00  0.56           H  
ATOM   1154 3HB  ALA A  72      -9.330   5.841  14.097  1.00  0.56           H  
ATOM   1155  N   LEU A  73     -10.854   7.774  12.606  1.00  0.56           N  
ATOM   1156  CA  LEU A  73     -11.668   7.878  11.421  1.00  0.56           C  
ATOM   1157  C   LEU A  73     -11.936   9.341  11.063  1.00  0.56           C  
ATOM   1158  O   LEU A  73     -11.779   9.732   9.905  1.00  0.56           O  
ATOM   1159  CB  LEU A  73     -12.962   7.108  11.651  1.00  0.56           C  
ATOM   1160  CG  LEU A  73     -12.755   5.592  11.821  1.00  0.56           C  
ATOM   1161  CD1 LEU A  73     -14.071   4.940  12.185  1.00  0.56           C  
ATOM   1162  CD2 LEU A  73     -12.173   5.028  10.538  1.00  0.56           C  
ATOM   1163  H   LEU A  73     -11.262   7.495  13.502  1.00  0.56           H  
ATOM   1164  HA  LEU A  73     -11.132   7.414  10.596  1.00  0.56           H  
ATOM   1165 1HB  LEU A  73     -13.430   7.486  12.564  1.00  0.56           H  
ATOM   1166 2HB  LEU A  73     -13.634   7.277  10.813  1.00  0.56           H  
ATOM   1167  HG  LEU A  73     -12.056   5.410  12.634  1.00  0.56           H  
ATOM   1168 1HD1 LEU A  73     -13.933   3.876  12.320  1.00  0.56           H  
ATOM   1169 2HD1 LEU A  73     -14.440   5.377  13.114  1.00  0.56           H  
ATOM   1170 3HD1 LEU A  73     -14.791   5.112  11.389  1.00  0.56           H  
ATOM   1171 1HD2 LEU A  73     -12.002   3.966  10.636  1.00  0.56           H  
ATOM   1172 2HD2 LEU A  73     -12.864   5.204   9.715  1.00  0.56           H  
ATOM   1173 3HD2 LEU A  73     -11.228   5.522  10.327  1.00  0.56           H  
ATOM   1174  N   GLU A  74     -12.251  10.179  12.055  1.00  0.56           N  
ATOM   1175  CA  GLU A  74     -12.555  11.590  11.793  1.00  0.56           C  
ATOM   1176  C   GLU A  74     -11.362  12.341  11.212  1.00  0.56           C  
ATOM   1177  O   GLU A  74     -11.520  13.205  10.347  1.00  0.56           O  
ATOM   1178  CB  GLU A  74     -13.012  12.302  13.067  1.00  0.56           C  
ATOM   1179  CG  GLU A  74     -14.387  11.881  13.585  1.00  0.56           C  
ATOM   1180  CD  GLU A  74     -14.767  12.601  14.850  1.00  0.56           C  
ATOM   1181  OE1 GLU A  74     -14.014  13.446  15.278  1.00  0.56           O  
ATOM   1182  OE2 GLU A  74     -15.791  12.285  15.424  1.00  0.56           O  
ATOM   1183  H   GLU A  74     -12.326   9.821  13.006  1.00  0.56           H  
ATOM   1184  HA  GLU A  74     -13.365  11.632  11.067  1.00  0.56           H  
ATOM   1185 1HB  GLU A  74     -12.289  12.104  13.863  1.00  0.56           H  
ATOM   1186 2HB  GLU A  74     -13.027  13.377  12.899  1.00  0.56           H  
ATOM   1187 1HG  GLU A  74     -15.131  12.096  12.819  1.00  0.56           H  
ATOM   1188 2HG  GLU A  74     -14.392  10.810  13.762  1.00  0.56           H  
ATOM   1189  N   SER A  75     -10.164  11.988  11.675  1.00  0.57           N  
ATOM   1190  CA  SER A  75      -8.922  12.605  11.236  1.00  0.57           C  
ATOM   1191  C   SER A  75      -8.443  12.071   9.882  1.00  0.57           C  
ATOM   1192  O   SER A  75      -7.455  12.566   9.328  1.00  0.57           O  
ATOM   1193  CB  SER A  75      -7.852  12.415  12.296  1.00  0.57           C  
ATOM   1194  OG  SER A  75      -7.524  11.072  12.462  1.00  0.57           O  
ATOM   1195  H   SER A  75     -10.106  11.278  12.404  1.00  0.57           H  
ATOM   1196  HA  SER A  75      -9.099  13.676  11.132  1.00  0.57           H  
ATOM   1197 1HB  SER A  75      -6.963  12.983  12.022  1.00  0.57           H  
ATOM   1198 2HB  SER A  75      -8.213  12.811  13.242  1.00  0.57           H  
ATOM   1199  HG  SER A  75      -8.304  10.679  12.916  1.00  0.57           H  
ATOM   1200  N   GLY A  76      -9.105  11.033   9.358  1.00  0.58           N  
ATOM   1201  CA  GLY A  76      -8.708  10.437   8.096  1.00  0.58           C  
ATOM   1202  C   GLY A  76      -7.449   9.576   8.183  1.00  0.58           C  
ATOM   1203  O   GLY A  76      -6.703   9.495   7.209  1.00  0.58           O  
ATOM   1204  H   GLY A  76      -9.933  10.658   9.813  1.00  0.58           H  
ATOM   1205 1HA  GLY A  76      -9.533   9.823   7.733  1.00  0.58           H  
ATOM   1206 2HA  GLY A  76      -8.559  11.224   7.361  1.00  0.58           H  
ATOM   1207  N   ALA A  77      -7.150   9.001   9.352  1.00  0.58           N  
ATOM   1208  CA  ALA A  77      -5.945   8.189   9.489  1.00  0.58           C  
ATOM   1209  C   ALA A  77      -6.072   6.928   8.647  1.00  0.58           C  
ATOM   1210  O   ALA A  77      -7.170   6.405   8.451  1.00  0.58           O  
ATOM   1211  CB  ALA A  77      -5.667   7.846  10.949  1.00  0.58           C  
ATOM   1212  H   ALA A  77      -7.791   9.066  10.142  1.00  0.58           H  
ATOM   1213  HA  ALA A  77      -5.107   8.755   9.104  1.00  0.58           H  
ATOM   1214 1HB  ALA A  77      -4.746   7.257  11.018  1.00  0.58           H  
ATOM   1215 2HB  ALA A  77      -5.556   8.769  11.522  1.00  0.58           H  
ATOM   1216 3HB  ALA A  77      -6.496   7.271  11.349  1.00  0.58           H  
ATOM   1217  N   ASP A  78      -4.939   6.436   8.161  1.00  0.59           N  
ATOM   1218  CA  ASP A  78      -4.874   5.184   7.421  1.00  0.59           C  
ATOM   1219  C   ASP A  78      -4.556   4.041   8.370  1.00  0.59           C  
ATOM   1220  O   ASP A  78      -4.961   2.895   8.151  1.00  0.59           O  
ATOM   1221  CB  ASP A  78      -3.756   5.230   6.389  1.00  0.59           C  
ATOM   1222  CG  ASP A  78      -3.900   6.227   5.283  1.00  0.59           C  
ATOM   1223  OD1 ASP A  78      -4.883   6.194   4.581  1.00  0.59           O  
ATOM   1224  OD2 ASP A  78      -2.982   7.038   5.128  1.00  0.59           O  
ATOM   1225  H   ASP A  78      -4.067   6.924   8.342  1.00  0.59           H  
ATOM   1226  HA  ASP A  78      -5.835   4.997   6.941  1.00  0.59           H  
ATOM   1227 1HB  ASP A  78      -2.863   5.488   6.931  1.00  0.59           H  
ATOM   1228 2HB  ASP A  78      -3.606   4.238   5.963  1.00  0.59           H  
ATOM   1229  N   ALA A  79      -3.812   4.367   9.421  1.00  0.61           N  
ATOM   1230  CA  ALA A  79      -3.320   3.364  10.350  1.00  0.61           C  
ATOM   1231  C   ALA A  79      -3.228   3.868  11.768  1.00  0.61           C  
ATOM   1232  O   ALA A  79      -3.214   5.082  11.996  1.00  0.61           O  
ATOM   1233  CB  ALA A  79      -1.934   2.937   9.937  1.00  0.61           C  
ATOM   1234  H   ALA A  79      -3.513   5.337   9.517  1.00  0.61           H  
ATOM   1235  HA  ALA A  79      -4.004   2.524  10.326  1.00  0.61           H  
ATOM   1236 1HB  ALA A  79      -1.569   2.172  10.604  1.00  0.61           H  
ATOM   1237 2HB  ALA A  79      -1.940   2.567   8.922  1.00  0.61           H  
ATOM   1238 3HB  ALA A  79      -1.327   3.804  10.013  1.00  0.61           H  
ATOM   1239  N   ILE A  80      -3.185   2.920  12.704  1.00  0.64           N  
ATOM   1240  CA  ILE A  80      -3.004   3.202  14.125  1.00  0.64           C  
ATOM   1241  C   ILE A  80      -1.855   2.421  14.786  1.00  0.64           C  
ATOM   1242  O   ILE A  80      -1.754   1.195  14.660  1.00  0.64           O  
ATOM   1243  CB  ILE A  80      -4.284   2.943  14.941  1.00  0.64           C  
ATOM   1244  CG1 ILE A  80      -5.448   3.820  14.500  1.00  0.64           C  
ATOM   1245  CG2 ILE A  80      -4.037   3.234  16.382  1.00  0.64           C  
ATOM   1246  CD1 ILE A  80      -6.706   3.447  15.189  1.00  0.64           C  
ATOM   1247  H   ILE A  80      -3.238   1.953  12.384  1.00  0.64           H  
ATOM   1248  HA  ILE A  80      -2.774   4.259  14.220  1.00  0.64           H  
ATOM   1249  HB  ILE A  80      -4.587   1.904  14.829  1.00  0.64           H  
ATOM   1250 1HG1 ILE A  80      -5.235   4.824  14.748  1.00  0.64           H  
ATOM   1251 2HG1 ILE A  80      -5.598   3.749  13.427  1.00  0.64           H  
ATOM   1252 1HG2 ILE A  80      -4.943   3.049  16.889  1.00  0.64           H  
ATOM   1253 2HG2 ILE A  80      -3.266   2.610  16.778  1.00  0.64           H  
ATOM   1254 3HG2 ILE A  80      -3.750   4.276  16.499  1.00  0.64           H  
ATOM   1255 1HD1 ILE A  80      -7.502   4.071  14.904  1.00  0.64           H  
ATOM   1256 2HD1 ILE A  80      -6.944   2.462  14.919  1.00  0.64           H  
ATOM   1257 3HD1 ILE A  80      -6.575   3.524  16.268  1.00  0.64           H  
ATOM   1258  N   HIS A  81      -1.022   3.142  15.530  1.00  0.69           N  
ATOM   1259  CA  HIS A  81       0.085   2.569  16.282  1.00  0.69           C  
ATOM   1260  C   HIS A  81      -0.078   2.764  17.796  1.00  0.69           C  
ATOM   1261  O   HIS A  81       0.192   3.859  18.291  1.00  0.69           O  
ATOM   1262  CB  HIS A  81       1.429   3.218  15.929  1.00  0.69           C  
ATOM   1263  CG  HIS A  81       2.535   2.595  16.681  1.00  0.69           C  
ATOM   1264  ND1 HIS A  81       3.061   3.153  17.809  1.00  0.69           N  
ATOM   1265  CD2 HIS A  81       3.208   1.454  16.474  1.00  0.69           C  
ATOM   1266  CE1 HIS A  81       4.023   2.385  18.274  1.00  0.69           C  
ATOM   1267  NE2 HIS A  81       4.154   1.329  17.473  1.00  0.69           N  
ATOM   1268  H   HIS A  81      -1.174   4.146  15.568  1.00  0.69           H  
ATOM   1269  HA  HIS A  81       0.168   1.517  16.050  1.00  0.69           H  
ATOM   1270 1HB  HIS A  81       1.632   3.084  14.874  1.00  0.69           H  
ATOM   1271 2HB  HIS A  81       1.401   4.289  16.138  1.00  0.69           H  
ATOM   1272  HD1 HIS A  81       2.768   4.004  18.240  1.00  0.69           H  
ATOM   1273  HD2 HIS A  81       3.119   0.694  15.716  1.00  0.69           H  
ATOM   1274  HE1 HIS A  81       4.553   2.677  19.175  1.00  0.69           H  
ATOM   1275  N   PRO A  82      -0.613   1.796  18.557  1.00  0.75           N  
ATOM   1276  CA  PRO A  82      -0.705   1.902  19.997  1.00  0.75           C  
ATOM   1277  C   PRO A  82       0.665   1.791  20.635  1.00  0.75           C  
ATOM   1278  O   PRO A  82       1.536   1.049  20.169  1.00  0.75           O  
ATOM   1279  CB  PRO A  82      -1.613   0.745  20.373  1.00  0.75           C  
ATOM   1280  CG  PRO A  82      -1.470  -0.255  19.270  1.00  0.75           C  
ATOM   1281  CD  PRO A  82      -1.225   0.568  17.992  1.00  0.75           C  
ATOM   1282  HA  PRO A  82      -1.147   2.858  20.265  1.00  0.75           H  
ATOM   1283 1HB  PRO A  82      -1.290   0.347  21.343  1.00  0.75           H  
ATOM   1284 2HB  PRO A  82      -2.632   1.109  20.520  1.00  0.75           H  
ATOM   1285 1HG  PRO A  82      -0.672  -0.948  19.493  1.00  0.75           H  
ATOM   1286 2HG  PRO A  82      -2.372  -0.845  19.241  1.00  0.75           H  
ATOM   1287 1HD  PRO A  82      -0.552   0.012  17.349  1.00  0.75           H  
ATOM   1288 2HD  PRO A  82      -2.159   0.786  17.478  1.00  0.75           H  
ATOM   1289  N   GLY A  83       0.841   2.454  21.757  1.00  0.82           N  
ATOM   1290  CA  GLY A  83       2.114   2.324  22.433  1.00  0.82           C  
ATOM   1291  C   GLY A  83       2.212   1.175  23.410  1.00  0.82           C  
ATOM   1292  O   GLY A  83       1.233   0.783  24.070  1.00  0.82           O  
ATOM   1293  H   GLY A  83       0.115   3.084  22.100  1.00  0.82           H  
ATOM   1294 1HA  GLY A  83       2.884   2.198  21.674  1.00  0.82           H  
ATOM   1295 2HA  GLY A  83       2.356   3.234  22.942  1.00  0.82           H  
ATOM   1296  N   TYR A  84       3.438   0.688  23.518  1.00  0.88           N  
ATOM   1297  CA  TYR A  84       3.792  -0.433  24.350  1.00  0.88           C  
ATOM   1298  C   TYR A  84       3.415  -0.306  25.805  1.00  0.88           C  
ATOM   1299  O   TYR A  84       3.772   0.653  26.490  1.00  0.88           O  
ATOM   1300  CB  TYR A  84       5.300  -0.706  24.219  1.00  0.88           C  
ATOM   1301  CG  TYR A  84       5.792  -1.803  25.118  1.00  0.88           C  
ATOM   1302  CD1 TYR A  84       5.468  -3.127  24.861  1.00  0.88           C  
ATOM   1303  CD2 TYR A  84       6.588  -1.480  26.205  1.00  0.88           C  
ATOM   1304  CE1 TYR A  84       5.919  -4.120  25.708  1.00  0.88           C  
ATOM   1305  CE2 TYR A  84       7.047  -2.471  27.040  1.00  0.88           C  
ATOM   1306  CZ  TYR A  84       6.710  -3.789  26.800  1.00  0.88           C  
ATOM   1307  OH  TYR A  84       7.162  -4.775  27.645  1.00  0.88           O  
ATOM   1308  H   TYR A  84       4.165   1.102  22.956  1.00  0.88           H  
ATOM   1309  HA  TYR A  84       3.281  -1.306  23.964  1.00  0.88           H  
ATOM   1310 1HB  TYR A  84       5.533  -0.984  23.188  1.00  0.88           H  
ATOM   1311 2HB  TYR A  84       5.861   0.189  24.445  1.00  0.88           H  
ATOM   1312  HD1 TYR A  84       4.845  -3.381  24.005  1.00  0.88           H  
ATOM   1313  HD2 TYR A  84       6.847  -0.440  26.398  1.00  0.88           H  
ATOM   1314  HE1 TYR A  84       5.654  -5.151  25.521  1.00  0.88           H  
ATOM   1315  HE2 TYR A  84       7.671  -2.215  27.896  1.00  0.88           H  
ATOM   1316  HH  TYR A  84       6.839  -5.633  27.344  1.00  0.88           H  
ATOM   1317  N   GLY A  85       2.743  -1.351  26.270  1.00  0.93           N  
ATOM   1318  CA  GLY A  85       2.348  -1.513  27.660  1.00  0.93           C  
ATOM   1319  C   GLY A  85       0.889  -1.204  27.989  1.00  0.93           C  
ATOM   1320  O   GLY A  85       0.408  -1.663  29.026  1.00  0.93           O  
ATOM   1321  H   GLY A  85       2.444  -2.050  25.587  1.00  0.93           H  
ATOM   1322 1HA  GLY A  85       2.569  -2.537  27.960  1.00  0.93           H  
ATOM   1323 2HA  GLY A  85       2.986  -0.879  28.272  1.00  0.93           H  
ATOM   1324  N   LEU A  86       0.172  -0.452  27.144  1.00  0.95           N  
ATOM   1325  CA  LEU A  86      -1.240  -0.211  27.478  1.00  0.95           C  
ATOM   1326  C   LEU A  86      -2.218  -0.772  26.424  1.00  0.95           C  
ATOM   1327  O   LEU A  86      -2.768  -1.849  26.644  1.00  0.95           O  
ATOM   1328  CB  LEU A  86      -1.481   1.266  27.761  1.00  0.95           C  
ATOM   1329  CG  LEU A  86      -0.826   1.880  28.991  1.00  0.95           C  
ATOM   1330  CD1 LEU A  86      -1.087   3.381  28.995  1.00  0.95           C  
ATOM   1331  CD2 LEU A  86      -1.433   1.258  30.239  1.00  0.95           C  
ATOM   1332  H   LEU A  86       0.592  -0.073  26.289  1.00  0.95           H  
ATOM   1333  HA  LEU A  86      -1.462  -0.730  28.407  1.00  0.95           H  
ATOM   1334 1HB  LEU A  86      -1.136   1.831  26.907  1.00  0.95           H  
ATOM   1335 2HB  LEU A  86      -2.538   1.391  27.910  1.00  0.95           H  
ATOM   1336  HG  LEU A  86       0.250   1.710  28.964  1.00  0.95           H  
ATOM   1337 1HD1 LEU A  86      -0.620   3.829  29.872  1.00  0.95           H  
ATOM   1338 2HD1 LEU A  86      -0.666   3.829  28.093  1.00  0.95           H  
ATOM   1339 3HD1 LEU A  86      -2.157   3.565  29.026  1.00  0.95           H  
ATOM   1340 1HD2 LEU A  86      -0.978   1.701  31.126  1.00  0.95           H  
ATOM   1341 2HD2 LEU A  86      -2.509   1.444  30.251  1.00  0.95           H  
ATOM   1342 3HD2 LEU A  86      -1.250   0.182  30.236  1.00  0.95           H  
ATOM   1343  N   LEU A  87      -2.406  -0.125  25.252  1.00  0.94           N  
ATOM   1344  CA  LEU A  87      -3.268  -0.760  24.230  1.00  0.94           C  
ATOM   1345  C   LEU A  87      -2.544  -1.691  23.262  1.00  0.94           C  
ATOM   1346  O   LEU A  87      -3.177  -2.379  22.461  1.00  0.94           O  
ATOM   1347  CB  LEU A  87      -4.062   0.286  23.425  1.00  0.94           C  
ATOM   1348  CG  LEU A  87      -5.194   0.987  24.156  1.00  0.94           C  
ATOM   1349  CD1 LEU A  87      -5.746   2.085  23.317  1.00  0.94           C  
ATOM   1350  CD2 LEU A  87      -6.282  -0.033  24.439  1.00  0.94           C  
ATOM   1351  H   LEU A  87      -1.993   0.797  25.046  1.00  0.94           H  
ATOM   1352  HA  LEU A  87      -4.007  -1.360  24.759  1.00  0.94           H  
ATOM   1353 1HB  LEU A  87      -3.370   1.055  23.083  1.00  0.94           H  
ATOM   1354 2HB  LEU A  87      -4.487  -0.204  22.548  1.00  0.94           H  
ATOM   1355  HG  LEU A  87      -4.861   1.382  25.048  1.00  0.94           H  
ATOM   1356 1HD1 LEU A  87      -6.564   2.561  23.854  1.00  0.94           H  
ATOM   1357 2HD1 LEU A  87      -4.966   2.820  23.116  1.00  0.94           H  
ATOM   1358 3HD1 LEU A  87      -6.108   1.682  22.392  1.00  0.94           H  
ATOM   1359 1HD2 LEU A  87      -7.113   0.445  24.959  1.00  0.94           H  
ATOM   1360 2HD2 LEU A  87      -6.635  -0.444  23.505  1.00  0.94           H  
ATOM   1361 3HD2 LEU A  87      -5.878  -0.833  25.058  1.00  0.94           H  
ATOM   1362  N   SER A  88      -1.233  -1.771  23.370  1.00  0.91           N  
ATOM   1363  CA  SER A  88      -0.434  -2.544  22.425  1.00  0.91           C  
ATOM   1364  C   SER A  88      -0.712  -4.047  22.353  1.00  0.91           C  
ATOM   1365  O   SER A  88      -0.469  -4.671  21.319  1.00  0.91           O  
ATOM   1366  CB  SER A  88       1.004  -2.352  22.781  1.00  0.91           C  
ATOM   1367  OG  SER A  88       1.336  -2.975  24.018  1.00  0.91           O  
ATOM   1368  H   SER A  88      -0.768  -1.222  24.080  1.00  0.91           H  
ATOM   1369  HA  SER A  88      -0.607  -2.131  21.436  1.00  0.91           H  
ATOM   1370 1HB  SER A  88       1.595  -2.727  22.022  1.00  0.91           H  
ATOM   1371 2HB  SER A  88       1.198  -1.312  22.830  1.00  0.91           H  
ATOM   1372  HG  SER A  88       0.976  -3.877  23.952  1.00  0.91           H  
ATOM   1373  N   GLU A  89      -1.208  -4.622  23.442  1.00  0.88           N  
ATOM   1374  CA  GLU A  89      -1.509  -6.049  23.503  1.00  0.88           C  
ATOM   1375  C   GLU A  89      -3.008  -6.306  23.515  1.00  0.88           C  
ATOM   1376  O   GLU A  89      -3.457  -7.422  23.785  1.00  0.88           O  
ATOM   1377  CB  GLU A  89      -0.888  -6.674  24.749  1.00  0.88           C  
ATOM   1378  CG  GLU A  89       0.628  -6.593  24.828  1.00  0.88           C  
ATOM   1379  CD  GLU A  89       1.304  -7.316  23.717  1.00  0.88           C  
ATOM   1380  OE1 GLU A  89       0.782  -8.312  23.288  1.00  0.88           O  
ATOM   1381  OE2 GLU A  89       2.352  -6.885  23.302  1.00  0.88           O  
ATOM   1382  H   GLU A  89      -1.394  -4.046  24.252  1.00  0.88           H  
ATOM   1383  HA  GLU A  89      -1.089  -6.530  22.622  1.00  0.88           H  
ATOM   1384 1HB  GLU A  89      -1.293  -6.184  25.636  1.00  0.88           H  
ATOM   1385 2HB  GLU A  89      -1.168  -7.727  24.803  1.00  0.88           H  
ATOM   1386 1HG  GLU A  89       0.934  -5.554  24.814  1.00  0.88           H  
ATOM   1387 2HG  GLU A  89       0.949  -7.022  25.776  1.00  0.88           H  
ATOM   1388  N   ASN A  90      -3.789  -5.260  23.301  1.00  0.84           N  
ATOM   1389  CA  ASN A  90      -5.226  -5.369  23.427  1.00  0.84           C  
ATOM   1390  C   ASN A  90      -5.931  -5.818  22.144  1.00  0.84           C  
ATOM   1391  O   ASN A  90      -6.045  -5.059  21.177  1.00  0.84           O  
ATOM   1392  CB  ASN A  90      -5.751  -4.054  23.978  1.00  0.84           C  
ATOM   1393  CG  ASN A  90      -7.196  -4.038  24.232  1.00  0.84           C  
ATOM   1394  OD1 ASN A  90      -7.961  -4.588  23.447  1.00  0.84           O  
ATOM   1395  ND2 ASN A  90      -7.600  -3.434  25.327  1.00  0.84           N  
ATOM   1396  H   ASN A  90      -3.389  -4.357  23.044  1.00  0.84           H  
ATOM   1397  HA  ASN A  90      -5.434  -6.135  24.176  1.00  0.84           H  
ATOM   1398 1HB  ASN A  90      -5.226  -3.816  24.906  1.00  0.84           H  
ATOM   1399 2HB  ASN A  90      -5.522  -3.256  23.271  1.00  0.84           H  
ATOM   1400 1HD2 ASN A  90      -8.576  -3.409  25.557  1.00  0.84           H  
ATOM   1401 2HD2 ASN A  90      -6.930  -3.012  25.938  1.00  0.84           H  
ATOM   1402  N   LEU A  91      -6.422  -7.065  22.149  1.00  0.81           N  
ATOM   1403  CA  LEU A  91      -7.098  -7.637  20.985  1.00  0.81           C  
ATOM   1404  C   LEU A  91      -8.362  -6.892  20.605  1.00  0.81           C  
ATOM   1405  O   LEU A  91      -8.676  -6.779  19.422  1.00  0.81           O  
ATOM   1406  CB  LEU A  91      -7.488  -9.091  21.231  1.00  0.81           C  
ATOM   1407  CG  LEU A  91      -6.399 -10.091  21.261  1.00  0.81           C  
ATOM   1408  CD1 LEU A  91      -6.977 -11.415  21.719  1.00  0.81           C  
ATOM   1409  CD2 LEU A  91      -5.840 -10.214  19.858  1.00  0.81           C  
ATOM   1410  H   LEU A  91      -6.292  -7.630  22.977  1.00  0.81           H  
ATOM   1411  HA  LEU A  91      -6.409  -7.599  20.142  1.00  0.81           H  
ATOM   1412 1HB  LEU A  91      -8.005  -9.146  22.187  1.00  0.81           H  
ATOM   1413 2HB  LEU A  91      -8.188  -9.393  20.451  1.00  0.81           H  
ATOM   1414  HG  LEU A  91      -5.612  -9.787  21.955  1.00  0.81           H  
ATOM   1415 1HD1 LEU A  91      -6.215 -12.163  21.737  1.00  0.81           H  
ATOM   1416 2HD1 LEU A  91      -7.390 -11.304  22.720  1.00  0.81           H  
ATOM   1417 3HD1 LEU A  91      -7.765 -11.726  21.035  1.00  0.81           H  
ATOM   1418 1HD2 LEU A  91      -5.070 -10.954  19.850  1.00  0.81           H  
ATOM   1419 2HD2 LEU A  91      -6.629 -10.522  19.176  1.00  0.81           H  
ATOM   1420 3HD2 LEU A  91      -5.437  -9.254  19.540  1.00  0.81           H  
ATOM   1421  N   GLU A  92      -9.116  -6.406  21.593  1.00  0.77           N  
ATOM   1422  CA  GLU A  92     -10.333  -5.667  21.275  1.00  0.77           C  
ATOM   1423  C   GLU A  92      -9.977  -4.456  20.439  1.00  0.77           C  
ATOM   1424  O   GLU A  92     -10.634  -4.169  19.435  1.00  0.77           O  
ATOM   1425  CB  GLU A  92     -11.081  -5.221  22.538  1.00  0.77           C  
ATOM   1426  CG  GLU A  92     -12.342  -4.393  22.244  1.00  0.77           C  
ATOM   1427  CD  GLU A  92     -13.092  -3.946  23.485  1.00  0.77           C  
ATOM   1428  OE1 GLU A  92     -12.753  -4.382  24.558  1.00  0.77           O  
ATOM   1429  OE2 GLU A  92     -13.991  -3.127  23.354  1.00  0.77           O  
ATOM   1430  H   GLU A  92      -8.825  -6.515  22.555  1.00  0.77           H  
ATOM   1431  HA  GLU A  92     -10.991  -6.309  20.687  1.00  0.77           H  
ATOM   1432 1HB  GLU A  92     -11.369  -6.093  23.122  1.00  0.77           H  
ATOM   1433 2HB  GLU A  92     -10.435  -4.610  23.156  1.00  0.77           H  
ATOM   1434 1HG  GLU A  92     -12.038  -3.511  21.688  1.00  0.77           H  
ATOM   1435 2HG  GLU A  92     -13.008  -4.974  21.610  1.00  0.77           H  
ATOM   1436  N   PHE A  93      -8.917  -3.760  20.847  1.00  0.74           N  
ATOM   1437  CA  PHE A  93      -8.476  -2.581  20.134  1.00  0.74           C  
ATOM   1438  C   PHE A  93      -8.052  -2.968  18.749  1.00  0.74           C  
ATOM   1439  O   PHE A  93      -8.597  -2.461  17.777  1.00  0.74           O  
ATOM   1440  CB  PHE A  93      -7.326  -1.892  20.863  1.00  0.74           C  
ATOM   1441  CG  PHE A  93      -6.778  -0.624  20.208  1.00  0.74           C  
ATOM   1442  CD1 PHE A  93      -7.524   0.514  20.216  1.00  0.74           C  
ATOM   1443  CD2 PHE A  93      -5.524  -0.550  19.664  1.00  0.74           C  
ATOM   1444  CE1 PHE A  93      -7.096   1.691  19.723  1.00  0.74           C  
ATOM   1445  CE2 PHE A  93      -5.073   0.659  19.151  1.00  0.74           C  
ATOM   1446  CZ  PHE A  93      -5.874   1.774  19.200  1.00  0.74           C  
ATOM   1447  H   PHE A  93      -8.423  -4.070  21.683  1.00  0.74           H  
ATOM   1448  HA  PHE A  93      -9.310  -1.884  20.054  1.00  0.74           H  
ATOM   1449 1HB  PHE A  93      -7.644  -1.649  21.858  1.00  0.74           H  
ATOM   1450 2HB  PHE A  93      -6.500  -2.590  20.964  1.00  0.74           H  
ATOM   1451  HD1 PHE A  93      -8.460   0.464  20.625  1.00  0.74           H  
ATOM   1452  HD2 PHE A  93      -4.896  -1.439  19.657  1.00  0.74           H  
ATOM   1453  HE1 PHE A  93      -7.741   2.565  19.766  1.00  0.74           H  
ATOM   1454  HE2 PHE A  93      -4.091   0.735  18.722  1.00  0.74           H  
ATOM   1455  HZ  PHE A  93      -5.529   2.716  18.832  1.00  0.74           H  
ATOM   1456  N   ALA A  94      -7.142  -3.935  18.644  1.00  0.70           N  
ATOM   1457  CA  ALA A  94      -6.627  -4.332  17.343  1.00  0.70           C  
ATOM   1458  C   ALA A  94      -7.760  -4.790  16.418  1.00  0.70           C  
ATOM   1459  O   ALA A  94      -7.753  -4.487  15.216  1.00  0.70           O  
ATOM   1460  CB  ALA A  94      -5.591  -5.431  17.530  1.00  0.70           C  
ATOM   1461  H   ALA A  94      -6.767  -4.366  19.492  1.00  0.70           H  
ATOM   1462  HA  ALA A  94      -6.152  -3.467  16.885  1.00  0.70           H  
ATOM   1463 1HB  ALA A  94      -5.175  -5.723  16.565  1.00  0.70           H  
ATOM   1464 2HB  ALA A  94      -4.793  -5.068  18.174  1.00  0.70           H  
ATOM   1465 3HB  ALA A  94      -6.061  -6.279  18.002  1.00  0.70           H  
ATOM   1466  N   THR A  95      -8.764  -5.473  16.977  1.00  0.68           N  
ATOM   1467  CA  THR A  95      -9.892  -5.946  16.199  1.00  0.68           C  
ATOM   1468  C   THR A  95     -10.698  -4.775  15.668  1.00  0.68           C  
ATOM   1469  O   THR A  95     -11.061  -4.756  14.489  1.00  0.68           O  
ATOM   1470  CB  THR A  95     -10.809  -6.859  17.034  1.00  0.68           C  
ATOM   1471  OG1 THR A  95     -10.074  -7.995  17.493  1.00  0.68           O  
ATOM   1472  CG2 THR A  95     -11.949  -7.327  16.175  1.00  0.68           C  
ATOM   1473  H   THR A  95      -8.731  -5.705  17.965  1.00  0.68           H  
ATOM   1474  HA  THR A  95      -9.520  -6.501  15.349  1.00  0.68           H  
ATOM   1475  HB  THR A  95     -11.191  -6.307  17.895  1.00  0.68           H  
ATOM   1476  HG1 THR A  95      -9.389  -7.683  18.125  1.00  0.68           H  
ATOM   1477 1HG2 THR A  95     -12.599  -7.975  16.760  1.00  0.68           H  
ATOM   1478 2HG2 THR A  95     -12.514  -6.464  15.820  1.00  0.68           H  
ATOM   1479 3HG2 THR A  95     -11.549  -7.877  15.329  1.00  0.68           H  
ATOM   1480  N   LYS A  96     -10.972  -3.793  16.530  1.00  0.66           N  
ATOM   1481  CA  LYS A  96     -11.703  -2.596  16.139  1.00  0.66           C  
ATOM   1482  C   LYS A  96     -10.924  -1.734  15.145  1.00  0.66           C  
ATOM   1483  O   LYS A  96     -11.519  -1.149  14.235  1.00  0.66           O  
ATOM   1484  CB  LYS A  96     -12.150  -1.835  17.383  1.00  0.66           C  
ATOM   1485  CG  LYS A  96     -13.316  -2.529  18.103  1.00  0.66           C  
ATOM   1486  CD  LYS A  96     -13.725  -1.825  19.382  1.00  0.66           C  
ATOM   1487  CE  LYS A  96     -15.045  -2.368  19.918  1.00  0.66           C  
ATOM   1488  NZ  LYS A  96     -15.405  -1.787  21.243  1.00  0.66           N  
ATOM   1489  H   LYS A  96     -10.661  -3.878  17.500  1.00  0.66           H  
ATOM   1490  HA  LYS A  96     -12.611  -2.918  15.637  1.00  0.66           H  
ATOM   1491 1HB  LYS A  96     -11.311  -1.755  18.083  1.00  0.66           H  
ATOM   1492 2HB  LYS A  96     -12.458  -0.830  17.112  1.00  0.66           H  
ATOM   1493 1HG  LYS A  96     -14.174  -2.584  17.434  1.00  0.66           H  
ATOM   1494 2HG  LYS A  96     -13.010  -3.547  18.355  1.00  0.66           H  
ATOM   1495 1HD  LYS A  96     -12.973  -2.016  20.130  1.00  0.66           H  
ATOM   1496 2HD  LYS A  96     -13.810  -0.747  19.229  1.00  0.66           H  
ATOM   1497 1HE  LYS A  96     -15.823  -2.105  19.205  1.00  0.66           H  
ATOM   1498 2HE  LYS A  96     -14.996  -3.453  20.008  1.00  0.66           H  
ATOM   1499 1HZ  LYS A  96     -16.290  -2.144  21.544  1.00  0.66           H  
ATOM   1500 2HZ  LYS A  96     -14.696  -2.062  21.940  1.00  0.66           H  
ATOM   1501 3HZ  LYS A  96     -15.462  -0.742  21.183  1.00  0.66           H  
ATOM   1502  N   VAL A  97      -9.597  -1.695  15.268  1.00  0.65           N  
ATOM   1503  CA  VAL A  97      -8.790  -0.932  14.326  1.00  0.65           C  
ATOM   1504  C   VAL A  97      -9.011  -1.546  12.942  1.00  0.65           C  
ATOM   1505  O   VAL A  97      -9.390  -0.859  11.986  1.00  0.65           O  
ATOM   1506  CB  VAL A  97      -7.282  -1.017  14.711  1.00  0.65           C  
ATOM   1507  CG1 VAL A  97      -6.416  -0.401  13.630  1.00  0.65           C  
ATOM   1508  CG2 VAL A  97      -6.994  -0.300  16.041  1.00  0.65           C  
ATOM   1509  H   VAL A  97      -9.153  -2.179  16.048  1.00  0.65           H  
ATOM   1510  HA  VAL A  97      -9.116   0.106  14.317  1.00  0.65           H  
ATOM   1511  HB  VAL A  97      -7.007  -2.065  14.798  1.00  0.65           H  
ATOM   1512 1HG1 VAL A  97      -5.374  -0.494  13.904  1.00  0.65           H  
ATOM   1513 2HG1 VAL A  97      -6.588  -0.920  12.694  1.00  0.65           H  
ATOM   1514 3HG1 VAL A  97      -6.657   0.641  13.518  1.00  0.65           H  
ATOM   1515 1HG2 VAL A  97      -5.944  -0.386  16.286  1.00  0.65           H  
ATOM   1516 2HG2 VAL A  97      -7.244   0.706  15.968  1.00  0.65           H  
ATOM   1517 3HG2 VAL A  97      -7.558  -0.712  16.819  1.00  0.65           H  
ATOM   1518  N   ARG A  98      -8.879  -2.873  12.868  1.00  0.65           N  
ATOM   1519  CA  ARG A  98      -9.088  -3.619  11.634  1.00  0.65           C  
ATOM   1520  C   ARG A  98     -10.497  -3.432  11.064  1.00  0.65           C  
ATOM   1521  O   ARG A  98     -10.675  -3.101   9.890  1.00  0.65           O  
ATOM   1522  CB  ARG A  98      -8.863  -5.102  11.897  1.00  0.65           C  
ATOM   1523  CG  ARG A  98      -9.034  -6.031  10.719  1.00  0.65           C  
ATOM   1524  CD  ARG A  98      -9.024  -7.455  11.171  1.00  0.65           C  
ATOM   1525  NE  ARG A  98     -10.168  -7.753  12.040  1.00  0.65           N  
ATOM   1526  CZ  ARG A  98     -11.427  -7.973  11.605  1.00  0.65           C  
ATOM   1527  NH1 ARG A  98     -11.692  -7.942  10.316  1.00  0.65           N  
ATOM   1528  NH2 ARG A  98     -12.397  -8.224  12.466  1.00  0.65           N  
ATOM   1529  H   ARG A  98      -8.588  -3.389  13.701  1.00  0.65           H  
ATOM   1530  HA  ARG A  98      -8.361  -3.266  10.899  1.00  0.65           H  
ATOM   1531 1HB  ARG A  98      -7.856  -5.243  12.287  1.00  0.65           H  
ATOM   1532 2HB  ARG A  98      -9.545  -5.440  12.667  1.00  0.65           H  
ATOM   1533 1HG  ARG A  98      -9.989  -5.829  10.234  1.00  0.65           H  
ATOM   1534 2HG  ARG A  98      -8.221  -5.880  10.009  1.00  0.65           H  
ATOM   1535 1HD  ARG A  98      -9.068  -8.117  10.307  1.00  0.65           H  
ATOM   1536 2HD  ARG A  98      -8.112  -7.649  11.735  1.00  0.65           H  
ATOM   1537  HE  ARG A  98     -10.005  -7.779  13.037  1.00  0.65           H  
ATOM   1538 1HH1 ARG A  98     -10.954  -7.751   9.653  1.00  0.65           H  
ATOM   1539 2HH1 ARG A  98     -12.633  -8.107   9.990  1.00  0.65           H  
ATOM   1540 1HH2 ARG A  98     -12.202  -8.252  13.455  1.00  0.65           H  
ATOM   1541 2HH2 ARG A  98     -13.335  -8.387  12.135  1.00  0.65           H  
ATOM   1542  N   ALA A  99     -11.509  -3.627  11.917  1.00  0.65           N  
ATOM   1543  CA  ALA A  99     -12.916  -3.530  11.529  1.00  0.65           C  
ATOM   1544  C   ALA A  99     -13.262  -2.149  10.979  1.00  0.65           C  
ATOM   1545  O   ALA A  99     -14.103  -2.018  10.088  1.00  0.65           O  
ATOM   1546  CB  ALA A  99     -13.805  -3.853  12.714  1.00  0.65           C  
ATOM   1547  H   ALA A  99     -11.299  -3.881  12.880  1.00  0.65           H  
ATOM   1548  HA  ALA A  99     -13.094  -4.261  10.742  1.00  0.65           H  
ATOM   1549 1HB  ALA A  99     -14.849  -3.812  12.411  1.00  0.65           H  
ATOM   1550 2HB  ALA A  99     -13.567  -4.851  13.085  1.00  0.65           H  
ATOM   1551 3HB  ALA A  99     -13.626  -3.122  13.498  1.00  0.65           H  
ATOM   1552  N   ALA A 100     -12.590  -1.120  11.493  1.00  0.65           N  
ATOM   1553  CA  ALA A 100     -12.802   0.263  11.099  1.00  0.65           C  
ATOM   1554  C   ALA A 100     -12.125   0.608   9.769  1.00  0.65           C  
ATOM   1555  O   ALA A 100     -12.270   1.728   9.275  1.00  0.65           O  
ATOM   1556  CB  ALA A 100     -12.277   1.174  12.182  1.00  0.65           C  
ATOM   1557  H   ALA A 100     -11.924  -1.293  12.247  1.00  0.65           H  
ATOM   1558  HA  ALA A 100     -13.873   0.419  10.982  1.00  0.65           H  
ATOM   1559 1HB  ALA A 100     -12.451   2.193  11.923  1.00  0.65           H  
ATOM   1560 2HB  ALA A 100     -12.780   0.945  13.119  1.00  0.65           H  
ATOM   1561 3HB  ALA A 100     -11.208   1.007  12.299  1.00  0.65           H  
ATOM   1562  N   GLY A 101     -11.380  -0.337   9.187  1.00  0.67           N  
ATOM   1563  CA  GLY A 101     -10.686  -0.100   7.930  1.00  0.67           C  
ATOM   1564  C   GLY A 101      -9.326   0.557   8.121  1.00  0.67           C  
ATOM   1565  O   GLY A 101      -8.760   1.112   7.177  1.00  0.67           O  
ATOM   1566  H   GLY A 101     -11.287  -1.259   9.613  1.00  0.67           H  
ATOM   1567 1HA  GLY A 101     -10.555  -1.055   7.420  1.00  0.67           H  
ATOM   1568 2HA  GLY A 101     -11.306   0.521   7.287  1.00  0.67           H  
ATOM   1569  N   LEU A 102      -8.818   0.519   9.344  1.00  0.68           N  
ATOM   1570  CA  LEU A 102      -7.539   1.116   9.671  1.00  0.68           C  
ATOM   1571  C   LEU A 102      -6.477   0.022   9.751  1.00  0.68           C  
ATOM   1572  O   LEU A 102      -6.747  -1.090  10.208  1.00  0.68           O  
ATOM   1573  CB  LEU A 102      -7.704   1.841  11.001  1.00  0.68           C  
ATOM   1574  CG  LEU A 102      -8.756   2.940  11.011  1.00  0.68           C  
ATOM   1575  CD1 LEU A 102      -9.018   3.358  12.404  1.00  0.68           C  
ATOM   1576  CD2 LEU A 102      -8.219   4.122  10.229  1.00  0.68           C  
ATOM   1577  H   LEU A 102      -9.312   0.035  10.095  1.00  0.68           H  
ATOM   1578  HA  LEU A 102      -7.260   1.827   8.894  1.00  0.68           H  
ATOM   1579 1HB  LEU A 102      -7.995   1.129  11.740  1.00  0.68           H  
ATOM   1580 2HB  LEU A 102      -6.744   2.277  11.286  1.00  0.68           H  
ATOM   1581  HG  LEU A 102      -9.685   2.579  10.566  1.00  0.68           H  
ATOM   1582 1HD1 LEU A 102      -9.761   4.153  12.412  1.00  0.68           H  
ATOM   1583 2HD1 LEU A 102      -9.384   2.510  12.983  1.00  0.68           H  
ATOM   1584 3HD1 LEU A 102      -8.102   3.707  12.807  1.00  0.68           H  
ATOM   1585 1HD2 LEU A 102      -8.941   4.932  10.226  1.00  0.68           H  
ATOM   1586 2HD2 LEU A 102      -7.292   4.475  10.685  1.00  0.68           H  
ATOM   1587 3HD2 LEU A 102      -8.016   3.819   9.198  1.00  0.68           H  
ATOM   1588  N   VAL A 103      -5.263   0.322   9.324  1.00  0.71           N  
ATOM   1589  CA  VAL A 103      -4.202  -0.666   9.440  1.00  0.71           C  
ATOM   1590  C   VAL A 103      -3.596  -0.646  10.824  1.00  0.71           C  
ATOM   1591  O   VAL A 103      -3.228   0.404  11.348  1.00  0.71           O  
ATOM   1592  CB  VAL A 103      -3.101  -0.432   8.388  1.00  0.71           C  
ATOM   1593  CG1 VAL A 103      -1.932  -1.417   8.588  1.00  0.71           C  
ATOM   1594  CG2 VAL A 103      -3.706  -0.562   7.010  1.00  0.71           C  
ATOM   1595  H   VAL A 103      -5.080   1.241   8.922  1.00  0.71           H  
ATOM   1596  HA  VAL A 103      -4.629  -1.653   9.264  1.00  0.71           H  
ATOM   1597  HB  VAL A 103      -2.711   0.552   8.502  1.00  0.71           H  
ATOM   1598 1HG1 VAL A 103      -1.158  -1.228   7.841  1.00  0.71           H  
ATOM   1599 2HG1 VAL A 103      -1.504  -1.286   9.579  1.00  0.71           H  
ATOM   1600 3HG1 VAL A 103      -2.290  -2.439   8.484  1.00  0.71           H  
ATOM   1601 1HG2 VAL A 103      -2.939  -0.378   6.257  1.00  0.71           H  
ATOM   1602 2HG2 VAL A 103      -4.108  -1.566   6.884  1.00  0.71           H  
ATOM   1603 3HG2 VAL A 103      -4.511   0.172   6.901  1.00  0.71           H  
ATOM   1604  N   PHE A 104      -3.512  -1.804  11.439  1.00  0.74           N  
ATOM   1605  CA  PHE A 104      -2.898  -1.871  12.745  1.00  0.74           C  
ATOM   1606  C   PHE A 104      -1.405  -1.963  12.514  1.00  0.74           C  
ATOM   1607  O   PHE A 104      -0.948  -2.852  11.795  1.00  0.74           O  
ATOM   1608  CB  PHE A 104      -3.405  -3.106  13.493  1.00  0.74           C  
ATOM   1609  CG  PHE A 104      -2.951  -3.279  14.906  1.00  0.74           C  
ATOM   1610  CD1 PHE A 104      -3.503  -2.518  15.908  1.00  0.74           C  
ATOM   1611  CD2 PHE A 104      -1.993  -4.223  15.238  1.00  0.74           C  
ATOM   1612  CE1 PHE A 104      -3.124  -2.695  17.208  1.00  0.74           C  
ATOM   1613  CE2 PHE A 104      -1.601  -4.400  16.540  1.00  0.74           C  
ATOM   1614  CZ  PHE A 104      -2.167  -3.636  17.536  1.00  0.74           C  
ATOM   1615  H   PHE A 104      -3.855  -2.641  10.989  1.00  0.74           H  
ATOM   1616  HA  PHE A 104      -3.115  -0.964  13.313  1.00  0.74           H  
ATOM   1617 1HB  PHE A 104      -4.496  -3.094  13.496  1.00  0.74           H  
ATOM   1618 2HB  PHE A 104      -3.102  -3.995  12.943  1.00  0.74           H  
ATOM   1619  HD1 PHE A 104      -4.254  -1.784  15.657  1.00  0.74           H  
ATOM   1620  HD2 PHE A 104      -1.547  -4.838  14.449  1.00  0.74           H  
ATOM   1621  HE1 PHE A 104      -3.584  -2.098  17.973  1.00  0.74           H  
ATOM   1622  HE2 PHE A 104      -0.850  -5.153  16.777  1.00  0.74           H  
ATOM   1623  HZ  PHE A 104      -1.865  -3.779  18.579  1.00  0.74           H  
ATOM   1624  N   VAL A 105      -0.641  -1.043  13.073  1.00  0.77           N  
ATOM   1625  CA  VAL A 105       0.795  -1.132  12.897  1.00  0.77           C  
ATOM   1626  C   VAL A 105       1.242  -2.124  13.946  1.00  0.77           C  
ATOM   1627  O   VAL A 105       0.852  -1.995  15.110  1.00  0.77           O  
ATOM   1628  CB  VAL A 105       1.489   0.238  13.046  1.00  0.77           C  
ATOM   1629  CG1 VAL A 105       3.002   0.102  12.938  1.00  0.77           C  
ATOM   1630  CG2 VAL A 105       0.974   1.172  11.986  1.00  0.77           C  
ATOM   1631  H   VAL A 105      -1.056  -0.298  13.633  1.00  0.77           H  
ATOM   1632  HA  VAL A 105       1.017  -1.532  11.915  1.00  0.77           H  
ATOM   1633  HB  VAL A 105       1.262   0.641  14.026  1.00  0.77           H  
ATOM   1634 1HG1 VAL A 105       3.469   1.079  13.065  1.00  0.77           H  
ATOM   1635 2HG1 VAL A 105       3.344  -0.567  13.713  1.00  0.77           H  
ATOM   1636 3HG1 VAL A 105       3.275  -0.298  11.975  1.00  0.77           H  
ATOM   1637 1HG2 VAL A 105       1.458   2.128  12.104  1.00  0.77           H  
ATOM   1638 2HG2 VAL A 105       1.198   0.773  10.999  1.00  0.77           H  
ATOM   1639 3HG2 VAL A 105      -0.103   1.279  12.106  1.00  0.77           H  
ATOM   1640  N   GLY A 106       2.014  -3.125  13.543  1.00  0.79           N  
ATOM   1641  CA  GLY A 106       2.402  -4.181  14.461  1.00  0.79           C  
ATOM   1642  C   GLY A 106       1.638  -5.473  14.108  1.00  0.79           C  
ATOM   1643  O   GLY A 106       1.080  -5.566  13.018  1.00  0.79           O  
ATOM   1644  H   GLY A 106       2.312  -3.164  12.578  1.00  0.79           H  
ATOM   1645 1HA  GLY A 106       3.476  -4.338  14.400  1.00  0.79           H  
ATOM   1646 2HA  GLY A 106       2.195  -3.859  15.457  1.00  0.79           H  
ATOM   1647  N   PRO A 107       1.644  -6.497  14.970  1.00  0.81           N  
ATOM   1648  CA  PRO A 107       1.158  -7.848  14.727  1.00  0.81           C  
ATOM   1649  C   PRO A 107      -0.327  -8.033  14.515  1.00  0.81           C  
ATOM   1650  O   PRO A 107      -1.165  -7.279  15.006  1.00  0.81           O  
ATOM   1651  CB  PRO A 107       1.544  -8.567  16.004  1.00  0.81           C  
ATOM   1652  CG  PRO A 107       1.662  -7.500  17.021  1.00  0.81           C  
ATOM   1653  CD  PRO A 107       2.191  -6.315  16.298  1.00  0.81           C  
ATOM   1654  HA  PRO A 107       1.710  -8.270  13.875  1.00  0.81           H  
ATOM   1655 1HB  PRO A 107       0.745  -9.279  16.265  1.00  0.81           H  
ATOM   1656 2HB  PRO A 107       2.424  -9.153  15.842  1.00  0.81           H  
ATOM   1657 1HG  PRO A 107       0.676  -7.296  17.413  1.00  0.81           H  
ATOM   1658 2HG  PRO A 107       2.282  -7.821  17.861  1.00  0.81           H  
ATOM   1659 1HD  PRO A 107       1.774  -5.466  16.778  1.00  0.81           H  
ATOM   1660 2HD  PRO A 107       3.296  -6.303  16.283  1.00  0.81           H  
ATOM   1661  N   GLU A 108      -0.618  -9.121  13.820  1.00  0.82           N  
ATOM   1662  CA  GLU A 108      -1.953  -9.589  13.504  1.00  0.82           C  
ATOM   1663  C   GLU A 108      -2.643 -10.144  14.746  1.00  0.82           C  
ATOM   1664  O   GLU A 108      -1.978 -10.541  15.706  1.00  0.82           O  
ATOM   1665  CB  GLU A 108      -1.855 -10.674  12.432  1.00  0.82           C  
ATOM   1666  CG  GLU A 108      -1.298 -10.189  11.102  1.00  0.82           C  
ATOM   1667  CD  GLU A 108      -1.202 -11.284  10.067  1.00  0.82           C  
ATOM   1668  OE1 GLU A 108      -1.677 -12.364  10.334  1.00  0.82           O  
ATOM   1669  OE2 GLU A 108      -0.651 -11.041   9.017  1.00  0.82           O  
ATOM   1670  H   GLU A 108       0.153  -9.664  13.460  1.00  0.82           H  
ATOM   1671  HA  GLU A 108      -2.538  -8.749  13.125  1.00  0.82           H  
ATOM   1672 1HB  GLU A 108      -1.213 -11.481  12.792  1.00  0.82           H  
ATOM   1673 2HB  GLU A 108      -2.843 -11.098  12.252  1.00  0.82           H  
ATOM   1674 1HG  GLU A 108      -1.942  -9.397  10.719  1.00  0.82           H  
ATOM   1675 2HG  GLU A 108      -0.313  -9.763  11.275  1.00  0.82           H  
ATOM   1676  N   LEU A 109      -3.971 -10.219  14.699  1.00  0.83           N  
ATOM   1677  CA  LEU A 109      -4.775 -10.710  15.816  1.00  0.83           C  
ATOM   1678  C   LEU A 109      -4.445 -12.142  16.229  1.00  0.83           C  
ATOM   1679  O   LEU A 109      -4.488 -12.471  17.412  1.00  0.83           O  
ATOM   1680  CB  LEU A 109      -6.246 -10.646  15.432  1.00  0.83           C  
ATOM   1681  CG  LEU A 109      -6.823  -9.259  15.289  1.00  0.83           C  
ATOM   1682  CD1 LEU A 109      -8.230  -9.340  14.721  1.00  0.83           C  
ATOM   1683  CD2 LEU A 109      -6.842  -8.614  16.632  1.00  0.83           C  
ATOM   1684  H   LEU A 109      -4.443  -9.889  13.868  1.00  0.83           H  
ATOM   1685  HA  LEU A 109      -4.604 -10.056  16.667  1.00  0.83           H  
ATOM   1686 1HB  LEU A 109      -6.382 -11.163  14.484  1.00  0.83           H  
ATOM   1687 2HB  LEU A 109      -6.827 -11.169  16.192  1.00  0.83           H  
ATOM   1688  HG  LEU A 109      -6.209  -8.673  14.605  1.00  0.83           H  
ATOM   1689 1HD1 LEU A 109      -8.627  -8.351  14.622  1.00  0.83           H  
ATOM   1690 2HD1 LEU A 109      -8.205  -9.818  13.742  1.00  0.83           H  
ATOM   1691 3HD1 LEU A 109      -8.863  -9.920  15.395  1.00  0.83           H  
ATOM   1692 1HD2 LEU A 109      -7.252  -7.636  16.529  1.00  0.83           H  
ATOM   1693 2HD2 LEU A 109      -7.463  -9.195  17.311  1.00  0.83           H  
ATOM   1694 3HD2 LEU A 109      -5.831  -8.554  17.024  1.00  0.83           H  
ATOM   1695  N   HIS A 110      -4.101 -13.001  15.272  1.00  0.83           N  
ATOM   1696  CA  HIS A 110      -3.754 -14.379  15.619  1.00  0.83           C  
ATOM   1697  C   HIS A 110      -2.553 -14.356  16.556  1.00  0.83           C  
ATOM   1698  O   HIS A 110      -2.564 -14.947  17.638  1.00  0.83           O  
ATOM   1699  CB  HIS A 110      -3.413 -15.184  14.360  1.00  0.83           C  
ATOM   1700  CG  HIS A 110      -3.039 -16.628  14.602  1.00  0.83           C  
ATOM   1701  ND1 HIS A 110      -3.974 -17.601  14.901  1.00  0.83           N  
ATOM   1702  CD2 HIS A 110      -1.836 -17.258  14.576  1.00  0.83           C  
ATOM   1703  CE1 HIS A 110      -3.362 -18.768  15.047  1.00  0.83           C  
ATOM   1704  NE2 HIS A 110      -2.070 -18.589  14.852  1.00  0.83           N  
ATOM   1705  H   HIS A 110      -4.074 -12.696  14.310  1.00  0.83           H  
ATOM   1706  HA  HIS A 110      -4.584 -14.861  16.136  1.00  0.83           H  
ATOM   1707 1HB  HIS A 110      -4.266 -15.168  13.683  1.00  0.83           H  
ATOM   1708 2HB  HIS A 110      -2.582 -14.707  13.840  1.00  0.83           H  
ATOM   1709  HD1 HIS A 110      -4.961 -17.466  14.988  1.00  0.83           H  
ATOM   1710  HD2 HIS A 110      -0.817 -16.907  14.384  1.00  0.83           H  
ATOM   1711  HE1 HIS A 110      -3.931 -19.666  15.286  1.00  0.83           H  
ATOM   1712  N   HIS A 111      -1.525 -13.639  16.126  1.00  0.83           N  
ATOM   1713  CA  HIS A 111      -0.283 -13.519  16.861  1.00  0.83           C  
ATOM   1714  C   HIS A 111      -0.538 -12.895  18.236  1.00  0.83           C  
ATOM   1715  O   HIS A 111      -0.016 -13.362  19.255  1.00  0.83           O  
ATOM   1716  CB  HIS A 111       0.702 -12.688  16.073  1.00  0.83           C  
ATOM   1717  CG  HIS A 111       1.974 -12.672  16.658  1.00  0.83           C  
ATOM   1718  ND1 HIS A 111       2.831 -13.714  16.536  1.00  0.83           N  
ATOM   1719  CD2 HIS A 111       2.576 -11.771  17.423  1.00  0.83           C  
ATOM   1720  CE1 HIS A 111       3.930 -13.437  17.195  1.00  0.83           C  
ATOM   1721  NE2 HIS A 111       3.799 -12.272  17.736  1.00  0.83           N  
ATOM   1722  H   HIS A 111      -1.607 -13.159  15.242  1.00  0.83           H  
ATOM   1723  HA  HIS A 111       0.151 -14.504  17.012  1.00  0.83           H  
ATOM   1724 1HB  HIS A 111       0.796 -13.093  15.060  1.00  0.83           H  
ATOM   1725 2HB  HIS A 111       0.341 -11.668  15.989  1.00  0.83           H  
ATOM   1726  HD1 HIS A 111       2.607 -14.571  16.014  1.00  0.83           H  
ATOM   1727  HD2 HIS A 111       2.263 -10.799  17.793  1.00  0.83           H  
ATOM   1728  HE1 HIS A 111       4.757 -14.098  17.242  1.00  0.83           H  
ATOM   1729  N   LEU A 112      -1.319 -11.811  18.266  1.00  0.83           N  
ATOM   1730  CA  LEU A 112      -1.645 -11.156  19.525  1.00  0.83           C  
ATOM   1731  C   LEU A 112      -2.406 -12.100  20.451  1.00  0.83           C  
ATOM   1732  O   LEU A 112      -2.166 -12.124  21.652  1.00  0.83           O  
ATOM   1733  CB  LEU A 112      -2.468  -9.890  19.277  1.00  0.83           C  
ATOM   1734  CG  LEU A 112      -1.752  -8.699  18.681  1.00  0.83           C  
ATOM   1735  CD1 LEU A 112      -2.784  -7.660  18.275  1.00  0.83           C  
ATOM   1736  CD2 LEU A 112      -0.800  -8.121  19.759  1.00  0.83           C  
ATOM   1737  H   LEU A 112      -1.702 -11.443  17.394  1.00  0.83           H  
ATOM   1738  HA  LEU A 112      -0.715 -10.870  20.012  1.00  0.83           H  
ATOM   1739 1HB  LEU A 112      -3.254 -10.148  18.586  1.00  0.83           H  
ATOM   1740 2HB  LEU A 112      -2.914  -9.576  20.220  1.00  0.83           H  
ATOM   1741  HG  LEU A 112      -1.194  -8.994  17.792  1.00  0.83           H  
ATOM   1742 1HD1 LEU A 112      -2.277  -6.806  17.853  1.00  0.83           H  
ATOM   1743 2HD1 LEU A 112      -3.445  -8.088  17.525  1.00  0.83           H  
ATOM   1744 3HD1 LEU A 112      -3.364  -7.351  19.143  1.00  0.83           H  
ATOM   1745 1HD2 LEU A 112      -0.283  -7.244  19.389  1.00  0.83           H  
ATOM   1746 2HD2 LEU A 112      -1.381  -7.836  20.635  1.00  0.83           H  
ATOM   1747 3HD2 LEU A 112      -0.066  -8.877  20.046  1.00  0.83           H  
ATOM   1748  N   ASP A 113      -3.288 -12.942  19.931  1.00  0.84           N  
ATOM   1749  CA  ASP A 113      -3.952 -13.874  20.829  1.00  0.84           C  
ATOM   1750  C   ASP A 113      -2.937 -14.831  21.442  1.00  0.84           C  
ATOM   1751  O   ASP A 113      -2.990 -15.124  22.640  1.00  0.84           O  
ATOM   1752  CB  ASP A 113      -5.070 -14.632  20.105  1.00  0.84           C  
ATOM   1753  CG  ASP A 113      -5.830 -15.601  21.017  1.00  0.84           C  
ATOM   1754  OD1 ASP A 113      -6.391 -15.192  22.018  1.00  0.84           O  
ATOM   1755  OD2 ASP A 113      -5.871 -16.787  20.726  1.00  0.84           O  
ATOM   1756  H   ASP A 113      -3.521 -12.925  18.938  1.00  0.84           H  
ATOM   1757  HA  ASP A 113      -4.388 -13.312  21.647  1.00  0.84           H  
ATOM   1758 1HB  ASP A 113      -5.772 -13.915  19.676  1.00  0.84           H  
ATOM   1759 2HB  ASP A 113      -4.636 -15.193  19.273  1.00  0.84           H  
ATOM   1760  N   ILE A 114      -1.971 -15.266  20.638  1.00  0.84           N  
ATOM   1761  CA  ILE A 114      -0.950 -16.180  21.116  1.00  0.84           C  
ATOM   1762  C   ILE A 114      -0.082 -15.566  22.211  1.00  0.84           C  
ATOM   1763  O   ILE A 114       0.282 -16.250  23.163  1.00  0.84           O  
ATOM   1764  CB  ILE A 114      -0.007 -16.656  20.006  1.00  0.84           C  
ATOM   1765  CG1 ILE A 114      -0.717 -17.533  18.994  1.00  0.84           C  
ATOM   1766  CG2 ILE A 114       1.101 -17.445  20.646  1.00  0.84           C  
ATOM   1767  CD1 ILE A 114       0.123 -17.792  17.755  1.00  0.84           C  
ATOM   1768  H   ILE A 114      -1.981 -14.989  19.654  1.00  0.84           H  
ATOM   1769  HA  ILE A 114      -1.451 -17.053  21.530  1.00  0.84           H  
ATOM   1770  HB  ILE A 114       0.412 -15.802  19.481  1.00  0.84           H  
ATOM   1771 1HG1 ILE A 114      -0.955 -18.487  19.460  1.00  0.84           H  
ATOM   1772 2HG1 ILE A 114      -1.647 -17.053  18.690  1.00  0.84           H  
ATOM   1773 1HG2 ILE A 114       1.796 -17.780  19.879  1.00  0.84           H  
ATOM   1774 2HG2 ILE A 114       1.620 -16.827  21.359  1.00  0.84           H  
ATOM   1775 3HG2 ILE A 114       0.678 -18.305  21.164  1.00  0.84           H  
ATOM   1776 1HD1 ILE A 114      -0.429 -18.428  17.071  1.00  0.84           H  
ATOM   1777 2HD1 ILE A 114       0.357 -16.850  17.261  1.00  0.84           H  
ATOM   1778 3HD1 ILE A 114       1.040 -18.285  18.044  1.00  0.84           H  
ATOM   1779  N   PHE A 115       0.310 -14.299  22.039  1.00  0.85           N  
ATOM   1780  CA  PHE A 115       1.215 -13.682  23.004  1.00  0.85           C  
ATOM   1781  C   PHE A 115       0.676 -12.654  23.998  1.00  0.85           C  
ATOM   1782  O   PHE A 115       1.295 -12.436  25.045  1.00  0.85           O  
ATOM   1783  CB  PHE A 115       2.383 -13.121  22.244  1.00  0.85           C  
ATOM   1784  CG  PHE A 115       3.146 -14.240  21.689  1.00  0.85           C  
ATOM   1785  CD1 PHE A 115       3.238 -14.479  20.384  1.00  0.85           C  
ATOM   1786  CD2 PHE A 115       3.750 -15.097  22.549  1.00  0.85           C  
ATOM   1787  CE1 PHE A 115       3.966 -15.547  19.940  1.00  0.85           C  
ATOM   1788  CE2 PHE A 115       4.476 -16.172  22.132  1.00  0.85           C  
ATOM   1789  CZ  PHE A 115       4.596 -16.395  20.825  1.00  0.85           C  
ATOM   1790  H   PHE A 115      -0.002 -13.793  21.210  1.00  0.85           H  
ATOM   1791  HA  PHE A 115       1.614 -14.492  23.606  1.00  0.85           H  
ATOM   1792 1HB  PHE A 115       2.037 -12.487  21.426  1.00  0.85           H  
ATOM   1793 2HB  PHE A 115       3.026 -12.536  22.898  1.00  0.85           H  
ATOM   1794  HD1 PHE A 115       2.731 -13.814  19.691  1.00  0.85           H  
ATOM   1795  HD2 PHE A 115       3.651 -14.881  23.588  1.00  0.85           H  
ATOM   1796  HE1 PHE A 115       4.038 -15.717  18.901  1.00  0.85           H  
ATOM   1797  HE2 PHE A 115       4.960 -16.835  22.851  1.00  0.85           H  
ATOM   1798  HZ  PHE A 115       5.180 -17.239  20.483  1.00  0.85           H  
ATOM   1799  N   GLY A 116      -0.468 -12.036  23.722  1.00  0.85           N  
ATOM   1800  CA  GLY A 116      -1.045 -11.084  24.665  1.00  0.85           C  
ATOM   1801  C   GLY A 116      -1.350 -11.852  25.951  1.00  0.85           C  
ATOM   1802  O   GLY A 116      -1.166 -11.347  27.059  1.00  0.85           O  
ATOM   1803  H   GLY A 116      -0.951 -12.212  22.860  1.00  0.85           H  
ATOM   1804 1HA  GLY A 116      -0.345 -10.268  24.853  1.00  0.85           H  
ATOM   1805 2HA  GLY A 116      -1.957 -10.656  24.248  1.00  0.85           H  
ATOM   1806  N   ASP A 117      -1.817 -13.091  25.768  1.00  0.84           N  
ATOM   1807  CA  ASP A 117      -2.130 -14.044  26.828  1.00  0.84           C  
ATOM   1808  C   ASP A 117      -0.896 -14.892  27.100  1.00  0.84           C  
ATOM   1809  O   ASP A 117      -0.469 -15.695  26.267  1.00  0.84           O  
ATOM   1810  CB  ASP A 117      -3.343 -14.891  26.465  1.00  0.84           C  
ATOM   1811  CG  ASP A 117      -3.789 -15.876  27.564  1.00  0.84           C  
ATOM   1812  OD1 ASP A 117      -3.009 -16.205  28.458  1.00  0.84           O  
ATOM   1813  OD2 ASP A 117      -4.925 -16.296  27.490  1.00  0.84           O  
ATOM   1814  H   ASP A 117      -1.946 -13.392  24.808  1.00  0.84           H  
ATOM   1815  HA  ASP A 117      -2.360 -13.496  27.740  1.00  0.84           H  
ATOM   1816 1HB  ASP A 117      -4.181 -14.232  26.235  1.00  0.84           H  
ATOM   1817 2HB  ASP A 117      -3.123 -15.453  25.553  1.00  0.84           H  
ATOM   1818  N   LYS A 118      -0.306 -14.700  28.264  1.00  0.83           N  
ATOM   1819  CA  LYS A 118       0.954 -15.330  28.597  1.00  0.83           C  
ATOM   1820  C   LYS A 118       0.833 -16.856  28.730  1.00  0.83           C  
ATOM   1821  O   LYS A 118       1.826 -17.586  28.633  1.00  0.83           O  
ATOM   1822  CB  LYS A 118       1.479 -14.691  29.869  1.00  0.83           C  
ATOM   1823  CG  LYS A 118       1.736 -13.166  29.725  1.00  0.83           C  
ATOM   1824  CD  LYS A 118       2.791 -12.850  28.679  1.00  0.83           C  
ATOM   1825  CE  LYS A 118       3.151 -11.354  28.683  1.00  0.83           C  
ATOM   1826  NZ  LYS A 118       2.059 -10.508  28.166  1.00  0.83           N  
ATOM   1827  H   LYS A 118      -0.737 -14.072  28.944  1.00  0.83           H  
ATOM   1828  HA  LYS A 118       1.656 -15.115  27.795  1.00  0.83           H  
ATOM   1829 1HB  LYS A 118       0.738 -14.813  30.640  1.00  0.83           H  
ATOM   1830 2HB  LYS A 118       2.397 -15.179  30.188  1.00  0.83           H  
ATOM   1831 1HG  LYS A 118       0.808 -12.672  29.422  1.00  0.83           H  
ATOM   1832 2HG  LYS A 118       2.041 -12.747  30.687  1.00  0.83           H  
ATOM   1833 1HD  LYS A 118       3.674 -13.437  28.886  1.00  0.83           H  
ATOM   1834 2HD  LYS A 118       2.415 -13.114  27.688  1.00  0.83           H  
ATOM   1835 1HE  LYS A 118       3.371 -11.057  29.708  1.00  0.83           H  
ATOM   1836 2HE  LYS A 118       4.034 -11.184  28.070  1.00  0.83           H  
ATOM   1837 1HZ  LYS A 118       2.341  -9.541  28.210  1.00  0.83           H  
ATOM   1838 2HZ  LYS A 118       1.870 -10.768  27.202  1.00  0.83           H  
ATOM   1839 3HZ  LYS A 118       1.222 -10.642  28.728  1.00  0.83           H  
ATOM   1840  N   ILE A 119      -0.383 -17.359  28.926  1.00  0.81           N  
ATOM   1841  CA  ILE A 119      -0.565 -18.796  29.031  1.00  0.81           C  
ATOM   1842  C   ILE A 119      -0.362 -19.404  27.644  1.00  0.81           C  
ATOM   1843  O   ILE A 119       0.339 -20.409  27.470  1.00  0.81           O  
ATOM   1844  CB  ILE A 119      -1.955 -19.113  29.579  1.00  0.81           C  
ATOM   1845  CG1 ILE A 119      -2.037 -18.594  31.043  1.00  0.81           C  
ATOM   1846  CG2 ILE A 119      -2.228 -20.605  29.493  1.00  0.81           C  
ATOM   1847  CD1 ILE A 119      -3.426 -18.556  31.607  1.00  0.81           C  
ATOM   1848  H   ILE A 119      -1.211 -16.748  28.951  1.00  0.81           H  
ATOM   1849  HA  ILE A 119       0.185 -19.203  29.708  1.00  0.81           H  
ATOM   1850  HB  ILE A 119      -2.704 -18.577  28.995  1.00  0.81           H  
ATOM   1851 1HG1 ILE A 119      -1.427 -19.237  31.674  1.00  0.81           H  
ATOM   1852 2HG1 ILE A 119      -1.626 -17.581  31.078  1.00  0.81           H  
ATOM   1853 1HG2 ILE A 119      -3.221 -20.801  29.868  1.00  0.81           H  
ATOM   1854 2HG2 ILE A 119      -2.170 -20.923  28.454  1.00  0.81           H  
ATOM   1855 3HG2 ILE A 119      -1.492 -21.152  30.084  1.00  0.81           H  
ATOM   1856 1HD1 ILE A 119      -3.400 -18.182  32.628  1.00  0.81           H  
ATOM   1857 2HD1 ILE A 119      -4.040 -17.889  30.991  1.00  0.81           H  
ATOM   1858 3HD1 ILE A 119      -3.849 -19.540  31.593  1.00  0.81           H  
ATOM   1859  N   LYS A 120      -0.979 -18.768  26.648  1.00  0.80           N  
ATOM   1860  CA  LYS A 120      -0.861 -19.203  25.265  1.00  0.80           C  
ATOM   1861  C   LYS A 120       0.582 -19.026  24.786  1.00  0.80           C  
ATOM   1862  O   LYS A 120       1.079 -19.839  24.004  1.00  0.80           O  
ATOM   1863  CB  LYS A 120      -1.847 -18.448  24.374  1.00  0.80           C  
ATOM   1864  CG  LYS A 120      -3.328 -18.819  24.624  1.00  0.80           C  
ATOM   1865  CD  LYS A 120      -4.288 -18.029  23.713  1.00  0.80           C  
ATOM   1866  CE  LYS A 120      -5.754 -18.405  23.965  1.00  0.80           C  
ATOM   1867  NZ  LYS A 120      -6.698 -17.648  23.071  1.00  0.80           N  
ATOM   1868  H   LYS A 120      -1.530 -17.942  26.861  1.00  0.80           H  
ATOM   1869  HA  LYS A 120      -1.103 -20.263  25.213  1.00  0.80           H  
ATOM   1870 1HB  LYS A 120      -1.735 -17.371  24.539  1.00  0.80           H  
ATOM   1871 2HB  LYS A 120      -1.614 -18.640  23.331  1.00  0.80           H  
ATOM   1872 1HG  LYS A 120      -3.471 -19.886  24.460  1.00  0.80           H  
ATOM   1873 2HG  LYS A 120      -3.574 -18.589  25.664  1.00  0.80           H  
ATOM   1874 1HD  LYS A 120      -4.180 -16.965  23.915  1.00  0.80           H  
ATOM   1875 2HD  LYS A 120      -4.049 -18.198  22.662  1.00  0.80           H  
ATOM   1876 1HE  LYS A 120      -5.880 -19.469  23.789  1.00  0.80           H  
ATOM   1877 2HE  LYS A 120      -6.001 -18.184  25.005  1.00  0.80           H  
ATOM   1878 1HZ  LYS A 120      -7.641 -17.911  23.249  1.00  0.80           H  
ATOM   1879 2HZ  LYS A 120      -6.614 -16.628  23.182  1.00  0.80           H  
ATOM   1880 3HZ  LYS A 120      -6.479 -17.820  22.087  1.00  0.80           H  
ATOM   1881  N   ALA A 121       1.265 -17.981  25.283  1.00  0.78           N  
ATOM   1882  CA  ALA A 121       2.656 -17.749  24.904  1.00  0.78           C  
ATOM   1883  C   ALA A 121       3.517 -18.938  25.286  1.00  0.78           C  
ATOM   1884  O   ALA A 121       4.375 -19.382  24.514  1.00  0.78           O  
ATOM   1885  CB  ALA A 121       3.207 -16.522  25.598  1.00  0.78           C  
ATOM   1886  H   ALA A 121       0.781 -17.308  25.879  1.00  0.78           H  
ATOM   1887  HA  ALA A 121       2.686 -17.619  23.824  1.00  0.78           H  
ATOM   1888 1HB  ALA A 121       4.234 -16.355  25.297  1.00  0.78           H  
ATOM   1889 2HB  ALA A 121       2.595 -15.659  25.347  1.00  0.78           H  
ATOM   1890 3HB  ALA A 121       3.175 -16.675  26.667  1.00  0.78           H  
ATOM   1891  N   LYS A 122       3.253 -19.495  26.470  1.00  0.77           N  
ATOM   1892  CA  LYS A 122       3.979 -20.676  26.899  1.00  0.77           C  
ATOM   1893  C   LYS A 122       3.664 -21.831  25.976  1.00  0.77           C  
ATOM   1894  O   LYS A 122       4.568 -22.532  25.525  1.00  0.77           O  
ATOM   1895  CB  LYS A 122       3.643 -21.040  28.339  1.00  0.77           C  
ATOM   1896  CG  LYS A 122       4.311 -22.345  28.848  1.00  0.77           C  
ATOM   1897  CD  LYS A 122       5.842 -22.297  28.859  1.00  0.77           C  
ATOM   1898  CE  LYS A 122       6.410 -23.457  29.721  1.00  0.77           C  
ATOM   1899  NZ  LYS A 122       5.967 -24.821  29.226  1.00  0.77           N  
ATOM   1900  H   LYS A 122       2.557 -19.069  27.089  1.00  0.77           H  
ATOM   1901  HA  LYS A 122       5.047 -20.476  26.834  1.00  0.77           H  
ATOM   1902 1HB  LYS A 122       3.939 -20.221  28.997  1.00  0.77           H  
ATOM   1903 2HB  LYS A 122       2.564 -21.159  28.439  1.00  0.77           H  
ATOM   1904 1HG  LYS A 122       3.961 -22.561  29.858  1.00  0.77           H  
ATOM   1905 2HG  LYS A 122       4.003 -23.174  28.201  1.00  0.77           H  
ATOM   1906 1HD  LYS A 122       6.218 -22.403  27.837  1.00  0.77           H  
ATOM   1907 2HD  LYS A 122       6.184 -21.344  29.264  1.00  0.77           H  
ATOM   1908 1HE  LYS A 122       7.499 -23.413  29.712  1.00  0.77           H  
ATOM   1909 2HE  LYS A 122       6.063 -23.329  30.747  1.00  0.77           H  
ATOM   1910 1HZ  LYS A 122       6.341 -25.539  29.812  1.00  0.77           H  
ATOM   1911 2HZ  LYS A 122       4.959 -24.879  29.235  1.00  0.77           H  
ATOM   1912 3HZ  LYS A 122       6.276 -25.003  28.265  1.00  0.77           H  
ATOM   1913  N   ALA A 123       2.388 -22.007  25.640  1.00  0.76           N  
ATOM   1914  CA  ALA A 123       2.047 -23.106  24.750  1.00  0.76           C  
ATOM   1915  C   ALA A 123       2.788 -22.964  23.419  1.00  0.76           C  
ATOM   1916  O   ALA A 123       3.267 -23.957  22.865  1.00  0.76           O  
ATOM   1917  CB  ALA A 123       0.552 -23.151  24.514  1.00  0.76           C  
ATOM   1918  H   ALA A 123       1.665 -21.400  26.035  1.00  0.76           H  
ATOM   1919  HA  ALA A 123       2.366 -24.036  25.222  1.00  0.76           H  
ATOM   1920 1HB  ALA A 123       0.313 -23.991  23.864  1.00  0.76           H  
ATOM   1921 2HB  ALA A 123       0.040 -23.266  25.469  1.00  0.76           H  
ATOM   1922 3HB  ALA A 123       0.232 -22.228  24.042  1.00  0.76           H  
ATOM   1923  N   ALA A 124       2.916 -21.729  22.918  1.00  0.75           N  
ATOM   1924  CA  ALA A 124       3.640 -21.502  21.672  1.00  0.75           C  
ATOM   1925  C   ALA A 124       5.094 -21.931  21.813  1.00  0.75           C  
ATOM   1926  O   ALA A 124       5.678 -22.519  20.897  1.00  0.75           O  
ATOM   1927  CB  ALA A 124       3.572 -20.042  21.288  1.00  0.75           C  
ATOM   1928  H   ALA A 124       2.480 -20.944  23.403  1.00  0.75           H  
ATOM   1929  HA  ALA A 124       3.175 -22.107  20.893  1.00  0.75           H  
ATOM   1930 1HB  ALA A 124       4.094 -19.890  20.352  1.00  0.75           H  
ATOM   1931 2HB  ALA A 124       2.537 -19.770  21.181  1.00  0.75           H  
ATOM   1932 3HB  ALA A 124       4.029 -19.434  22.059  1.00  0.75           H  
ATOM   1933  N   ALA A 125       5.687 -21.634  22.968  1.00  0.74           N  
ATOM   1934  CA  ALA A 125       7.061 -22.030  23.216  1.00  0.74           C  
ATOM   1935  C   ALA A 125       7.188 -23.536  23.212  1.00  0.74           C  
ATOM   1936  O   ALA A 125       8.157 -24.087  22.678  1.00  0.74           O  
ATOM   1937  CB  ALA A 125       7.546 -21.440  24.517  1.00  0.74           C  
ATOM   1938  H   ALA A 125       5.172 -21.113  23.682  1.00  0.74           H  
ATOM   1939  HA  ALA A 125       7.664 -21.667  22.406  1.00  0.74           H  
ATOM   1940 1HB  ALA A 125       8.587 -21.717  24.687  1.00  0.74           H  
ATOM   1941 2HB  ALA A 125       7.457 -20.368  24.448  1.00  0.74           H  
ATOM   1942 3HB  ALA A 125       6.942 -21.805  25.338  1.00  0.74           H  
ATOM   1943  N   ASP A 126       6.191 -24.229  23.763  1.00  0.73           N  
ATOM   1944  CA  ASP A 126       6.271 -25.678  23.762  1.00  0.73           C  
ATOM   1945  C   ASP A 126       6.231 -26.194  22.317  1.00  0.73           C  
ATOM   1946  O   ASP A 126       7.036 -27.048  21.935  1.00  0.73           O  
ATOM   1947  CB  ASP A 126       5.126 -26.292  24.579  1.00  0.73           C  
ATOM   1948  CG  ASP A 126       5.240 -26.100  26.133  1.00  0.73           C  
ATOM   1949  OD1 ASP A 126       6.287 -25.724  26.638  1.00  0.73           O  
ATOM   1950  OD2 ASP A 126       4.262 -26.342  26.802  1.00  0.73           O  
ATOM   1951  H   ASP A 126       5.412 -23.736  24.204  1.00  0.73           H  
ATOM   1952  HA  ASP A 126       7.217 -25.975  24.211  1.00  0.73           H  
ATOM   1953 1HB  ASP A 126       4.185 -25.855  24.251  1.00  0.73           H  
ATOM   1954 2HB  ASP A 126       5.071 -27.358  24.367  1.00  0.73           H  
ATOM   1955  N   GLU A 127       5.366 -25.604  21.479  1.00  0.71           N  
ATOM   1956  CA  GLU A 127       5.252 -26.015  20.072  1.00  0.71           C  
ATOM   1957  C   GLU A 127       6.548 -25.776  19.302  1.00  0.71           C  
ATOM   1958  O   GLU A 127       6.940 -26.571  18.445  1.00  0.71           O  
ATOM   1959  CB  GLU A 127       4.125 -25.266  19.353  1.00  0.71           C  
ATOM   1960  CG  GLU A 127       2.715 -25.628  19.757  1.00  0.71           C  
ATOM   1961  CD  GLU A 127       1.679 -24.841  18.974  1.00  0.71           C  
ATOM   1962  OE1 GLU A 127       2.056 -23.959  18.221  1.00  0.71           O  
ATOM   1963  OE2 GLU A 127       0.511 -25.126  19.123  1.00  0.71           O  
ATOM   1964  H   GLU A 127       4.738 -24.887  21.850  1.00  0.71           H  
ATOM   1965  HA  GLU A 127       5.034 -27.081  20.045  1.00  0.71           H  
ATOM   1966 1HB  GLU A 127       4.239 -24.206  19.545  1.00  0.71           H  
ATOM   1967 2HB  GLU A 127       4.219 -25.416  18.277  1.00  0.71           H  
ATOM   1968 1HG  GLU A 127       2.558 -26.691  19.590  1.00  0.71           H  
ATOM   1969 2HG  GLU A 127       2.593 -25.430  20.820  1.00  0.71           H  
ATOM   1970  N   ALA A 128       7.227 -24.686  19.648  1.00  0.70           N  
ATOM   1971  CA  ALA A 128       8.473 -24.267  19.024  1.00  0.70           C  
ATOM   1972  C   ALA A 128       9.683 -25.022  19.564  1.00  0.70           C  
ATOM   1973  O   ALA A 128      10.805 -24.774  19.119  1.00  0.70           O  
ATOM   1974  CB  ALA A 128       8.683 -22.783  19.251  1.00  0.70           C  
ATOM   1975  H   ALA A 128       6.817 -24.074  20.355  1.00  0.70           H  
ATOM   1976  HA  ALA A 128       8.395 -24.464  17.955  1.00  0.70           H  
ATOM   1977 1HB  ALA A 128       9.599 -22.455  18.761  1.00  0.70           H  
ATOM   1978 2HB  ALA A 128       7.834 -22.229  18.845  1.00  0.70           H  
ATOM   1979 3HB  ALA A 128       8.756 -22.602  20.321  1.00  0.70           H  
ATOM   1980  N   LYS A 129       9.467 -25.909  20.541  1.00  0.69           N  
ATOM   1981  CA  LYS A 129      10.522 -26.655  21.212  1.00  0.69           C  
ATOM   1982  C   LYS A 129      11.506 -25.727  21.919  1.00  0.69           C  
ATOM   1983  O   LYS A 129      12.716 -25.967  21.924  1.00  0.69           O  
ATOM   1984  CB  LYS A 129      11.258 -27.561  20.219  1.00  0.69           C  
ATOM   1985  CG  LYS A 129      10.355 -28.582  19.528  1.00  0.69           C  
ATOM   1986  CD  LYS A 129      11.146 -29.494  18.603  1.00  0.69           C  
ATOM   1987  CE  LYS A 129      10.233 -30.474  17.881  1.00  0.69           C  
ATOM   1988  NZ  LYS A 129      10.988 -31.345  16.937  1.00  0.69           N  
ATOM   1989  H   LYS A 129       8.516 -26.094  20.857  1.00  0.69           H  
ATOM   1990  HA  LYS A 129      10.054 -27.282  21.972  1.00  0.69           H  
ATOM   1991 1HB  LYS A 129      11.759 -26.973  19.457  1.00  0.69           H  
ATOM   1992 2HB  LYS A 129      12.028 -28.118  20.752  1.00  0.69           H  
ATOM   1993 1HG  LYS A 129       9.850 -29.186  20.282  1.00  0.69           H  
ATOM   1994 2HG  LYS A 129       9.594 -28.057  18.944  1.00  0.69           H  
ATOM   1995 1HD  LYS A 129      11.673 -28.890  17.864  1.00  0.69           H  
ATOM   1996 2HD  LYS A 129      11.881 -30.052  19.183  1.00  0.69           H  
ATOM   1997 1HE  LYS A 129       9.730 -31.100  18.616  1.00  0.69           H  
ATOM   1998 2HE  LYS A 129       9.482 -29.914  17.321  1.00  0.69           H  
ATOM   1999 1HZ  LYS A 129      10.349 -31.978  16.478  1.00  0.69           H  
ATOM   2000 2HZ  LYS A 129      11.449 -30.771  16.244  1.00  0.69           H  
ATOM   2001 3HZ  LYS A 129      11.679 -31.876  17.447  1.00  0.69           H  
ATOM   2002  N   VAL A 130      10.969 -24.681  22.545  1.00  0.69           N  
ATOM   2003  CA  VAL A 130      11.755 -23.726  23.302  1.00  0.69           C  
ATOM   2004  C   VAL A 130      11.544 -23.889  24.821  1.00  0.69           C  
ATOM   2005  O   VAL A 130      10.425 -23.725  25.302  1.00  0.69           O  
ATOM   2006  CB  VAL A 130      11.408 -22.304  22.851  1.00  0.69           C  
ATOM   2007  CG1 VAL A 130      12.162 -21.292  23.687  1.00  0.69           C  
ATOM   2008  CG2 VAL A 130      11.795 -22.178  21.378  1.00  0.69           C  
ATOM   2009  H   VAL A 130       9.960 -24.540  22.492  1.00  0.69           H  
ATOM   2010  HA  VAL A 130      12.785 -23.864  23.015  1.00  0.69           H  
ATOM   2011  HB  VAL A 130      10.343 -22.128  22.973  1.00  0.69           H  
ATOM   2012 1HG1 VAL A 130      11.919 -20.285  23.355  1.00  0.69           H  
ATOM   2013 2HG1 VAL A 130      11.875 -21.413  24.732  1.00  0.69           H  
ATOM   2014 3HG1 VAL A 130      13.220 -21.466  23.590  1.00  0.69           H  
ATOM   2015 1HG2 VAL A 130      11.571 -21.205  21.012  1.00  0.69           H  
ATOM   2016 2HG2 VAL A 130      12.861 -22.362  21.264  1.00  0.69           H  
ATOM   2017 3HG2 VAL A 130      11.250 -22.903  20.800  1.00  0.69           H  
ATOM   2018  N   PRO A 131      12.602 -24.189  25.604  1.00  0.68           N  
ATOM   2019  CA  PRO A 131      12.579 -24.398  27.047  1.00  0.68           C  
ATOM   2020  C   PRO A 131      12.001 -23.213  27.784  1.00  0.68           C  
ATOM   2021  O   PRO A 131      12.192 -22.077  27.358  1.00  0.68           O  
ATOM   2022  CB  PRO A 131      14.070 -24.536  27.387  1.00  0.68           C  
ATOM   2023  CG  PRO A 131      14.699 -25.069  26.131  1.00  0.68           C  
ATOM   2024  CD  PRO A 131      13.926 -24.443  24.995  1.00  0.68           C  
ATOM   2025  HA  PRO A 131      12.024 -25.317  27.279  1.00  0.68           H  
ATOM   2026 1HB  PRO A 131      14.483 -23.555  27.691  1.00  0.68           H  
ATOM   2027 2HB  PRO A 131      14.194 -25.208  28.249  1.00  0.68           H  
ATOM   2028 1HG  PRO A 131      15.771 -24.805  26.112  1.00  0.68           H  
ATOM   2029 2HG  PRO A 131      14.646 -26.166  26.120  1.00  0.68           H  
ATOM   2030 1HD  PRO A 131      14.381 -23.523  24.646  1.00  0.68           H  
ATOM   2031 2HD  PRO A 131      13.865 -25.218  24.212  1.00  0.68           H  
ATOM   2032  N   GLY A 132      11.328 -23.477  28.909  1.00  0.68           N  
ATOM   2033  CA  GLY A 132      10.728 -22.405  29.700  1.00  0.68           C  
ATOM   2034  C   GLY A 132      10.477 -22.775  31.144  1.00  0.68           C  
ATOM   2035  O   GLY A 132      10.725 -23.905  31.563  1.00  0.68           O  
ATOM   2036  H   GLY A 132      11.221 -24.435  29.209  1.00  0.68           H  
ATOM   2037 1HA  GLY A 132      11.370 -21.560  29.698  1.00  0.68           H  
ATOM   2038 2HA  GLY A 132       9.793 -22.087  29.236  1.00  0.68           H  
ATOM   2039  N   ILE A 133       9.994 -21.799  31.902  1.00  0.68           N  
ATOM   2040  CA  ILE A 133       9.776 -21.994  33.337  1.00  0.68           C  
ATOM   2041  C   ILE A 133       8.591 -22.935  33.610  1.00  0.68           C  
ATOM   2042  O   ILE A 133       7.527 -22.740  33.021  1.00  0.68           O  
ATOM   2043  CB  ILE A 133       9.523 -20.644  34.044  1.00  0.68           C  
ATOM   2044  CG1 ILE A 133      10.684 -19.736  33.907  1.00  0.68           C  
ATOM   2045  CG2 ILE A 133       9.315 -20.874  35.510  1.00  0.68           C  
ATOM   2046  CD1 ILE A 133      11.880 -20.250  34.601  1.00  0.68           C  
ATOM   2047  H   ILE A 133       9.820 -20.891  31.453  1.00  0.68           H  
ATOM   2048  HA  ILE A 133      10.695 -22.385  33.747  1.00  0.68           H  
ATOM   2049  HB  ILE A 133       8.643 -20.150  33.617  1.00  0.68           H  
ATOM   2050 1HG1 ILE A 133      10.905 -19.610  32.854  1.00  0.68           H  
ATOM   2051 2HG1 ILE A 133      10.430 -18.769  34.332  1.00  0.68           H  
ATOM   2052 1HG2 ILE A 133       9.149 -19.916  35.998  1.00  0.68           H  
ATOM   2053 2HG2 ILE A 133       8.461 -21.506  35.661  1.00  0.68           H  
ATOM   2054 3HG2 ILE A 133      10.190 -21.341  35.944  1.00  0.68           H  
ATOM   2055 1HD1 ILE A 133      12.701 -19.559  34.473  1.00  0.68           H  
ATOM   2056 2HD1 ILE A 133      11.653 -20.354  35.656  1.00  0.68           H  
ATOM   2057 3HD1 ILE A 133      12.138 -21.207  34.204  1.00  0.68           H  
ATOM   2058  N   PRO A 134       8.741 -23.982  34.452  1.00  0.69           N  
ATOM   2059  CA  PRO A 134       7.680 -24.891  34.852  1.00  0.69           C  
ATOM   2060  C   PRO A 134       6.538 -24.106  35.467  1.00  0.69           C  
ATOM   2061  O   PRO A 134       6.777 -23.158  36.220  1.00  0.69           O  
ATOM   2062  CB  PRO A 134       8.365 -25.787  35.886  1.00  0.69           C  
ATOM   2063  CG  PRO A 134       9.829 -25.759  35.503  1.00  0.69           C  
ATOM   2064  CD  PRO A 134      10.080 -24.358  34.983  1.00  0.69           C  
ATOM   2065  HA  PRO A 134       7.339 -25.466  33.977  1.00  0.69           H  
ATOM   2066 1HB  PRO A 134       8.175 -25.402  36.902  1.00  0.69           H  
ATOM   2067 2HB  PRO A 134       7.932 -26.795  35.844  1.00  0.69           H  
ATOM   2068 1HG  PRO A 134      10.454 -26.007  36.375  1.00  0.69           H  
ATOM   2069 2HG  PRO A 134      10.032 -26.529  34.741  1.00  0.69           H  
ATOM   2070 1HD  PRO A 134      10.402 -23.690  35.790  1.00  0.69           H  
ATOM   2071 2HD  PRO A 134      10.823 -24.449  34.174  1.00  0.69           H  
ATOM   2072  N   GLY A 135       5.311 -24.528  35.210  1.00  0.70           N  
ATOM   2073  CA  GLY A 135       4.170 -23.800  35.742  1.00  0.70           C  
ATOM   2074  C   GLY A 135       2.876 -24.593  35.676  1.00  0.70           C  
ATOM   2075  O   GLY A 135       2.871 -25.780  35.342  1.00  0.70           O  
ATOM   2076  H   GLY A 135       5.159 -25.327  34.612  1.00  0.70           H  
ATOM   2077 1HA  GLY A 135       4.368 -23.497  36.759  1.00  0.70           H  
ATOM   2078 2HA  GLY A 135       4.048 -22.877  35.176  1.00  0.70           H  
ATOM   2079  N   THR A 136       1.778 -23.902  35.966  1.00  0.70           N  
ATOM   2080  CA  THR A 136       0.435 -24.483  36.000  1.00  0.70           C  
ATOM   2081  C   THR A 136      -0.177 -24.732  34.621  1.00  0.70           C  
ATOM   2082  O   THR A 136      -1.173 -25.444  34.498  1.00  0.70           O  
ATOM   2083  CB  THR A 136      -0.495 -23.572  36.823  1.00  0.70           C  
ATOM   2084  OG1 THR A 136      -0.563 -22.244  36.232  1.00  0.70           O  
ATOM   2085  CG2 THR A 136       0.042 -23.462  38.235  1.00  0.70           C  
ATOM   2086  H   THR A 136       1.916 -22.935  36.258  1.00  0.70           H  
ATOM   2087  HA  THR A 136       0.502 -25.446  36.509  1.00  0.70           H  
ATOM   2088  HB  THR A 136      -1.496 -23.993  36.849  1.00  0.70           H  
ATOM   2089  HG1 THR A 136      -1.395 -22.155  35.686  1.00  0.70           H  
ATOM   2090 1HG2 THR A 136      -0.603 -22.821  38.829  1.00  0.70           H  
ATOM   2091 2HG2 THR A 136       0.074 -24.452  38.676  1.00  0.70           H  
ATOM   2092 3HG2 THR A 136       1.039 -23.050  38.207  1.00  0.70           H  
ATOM   2093  N   ASN A 137       0.418 -24.131  33.591  1.00  0.70           N  
ATOM   2094  CA  ASN A 137      -0.035 -24.258  32.203  1.00  0.70           C  
ATOM   2095  C   ASN A 137      -1.511 -23.900  32.050  1.00  0.70           C  
ATOM   2096  O   ASN A 137      -2.250 -24.543  31.304  1.00  0.70           O  
ATOM   2097  CB  ASN A 137       0.221 -25.664  31.696  1.00  0.70           C  
ATOM   2098  CG  ASN A 137       1.690 -26.011  31.714  1.00  0.70           C  
ATOM   2099  OD1 ASN A 137       2.551 -25.156  31.466  1.00  0.70           O  
ATOM   2100  ND2 ASN A 137       1.992 -27.253  32.003  1.00  0.70           N  
ATOM   2101  H   ASN A 137       1.231 -23.571  33.794  1.00  0.70           H  
ATOM   2102  HA  ASN A 137       0.533 -23.554  31.591  1.00  0.70           H  
ATOM   2103 1HB  ASN A 137      -0.323 -26.389  32.299  1.00  0.70           H  
ATOM   2104 2HB  ASN A 137      -0.147 -25.750  30.675  1.00  0.70           H  
ATOM   2105 1HD2 ASN A 137       2.948 -27.543  32.035  1.00  0.70           H  
ATOM   2106 2HD2 ASN A 137       1.264 -27.911  32.198  1.00  0.70           H  
ATOM   2107  N   GLY A 138      -1.927 -22.855  32.745  1.00  0.70           N  
ATOM   2108  CA  GLY A 138      -3.304 -22.409  32.717  1.00  0.70           C  
ATOM   2109  C   GLY A 138      -3.608 -21.569  33.938  1.00  0.70           C  
ATOM   2110  O   GLY A 138      -2.824 -21.527  34.894  1.00  0.70           O  
ATOM   2111  H   GLY A 138      -1.258 -22.368  33.317  1.00  0.70           H  
ATOM   2112 1HA  GLY A 138      -3.495 -21.841  31.817  1.00  0.70           H  
ATOM   2113 2HA  GLY A 138      -3.965 -23.275  32.697  1.00  0.70           H  
ATOM   2114  N   ALA A 139      -4.742 -20.878  33.911  1.00  0.69           N  
ATOM   2115  CA  ALA A 139      -5.108 -20.063  35.054  1.00  0.69           C  
ATOM   2116  C   ALA A 139      -5.550 -20.961  36.205  1.00  0.69           C  
ATOM   2117  O   ALA A 139      -6.141 -22.021  35.971  1.00  0.69           O  
ATOM   2118  CB  ALA A 139      -6.197 -19.065  34.689  1.00  0.69           C  
ATOM   2119  H   ALA A 139      -5.352 -20.929  33.109  1.00  0.69           H  
ATOM   2120  HA  ALA A 139      -4.224 -19.525  35.363  1.00  0.69           H  
ATOM   2121 1HB  ALA A 139      -6.426 -18.453  35.563  1.00  0.69           H  
ATOM   2122 2HB  ALA A 139      -5.848 -18.422  33.880  1.00  0.69           H  
ATOM   2123 3HB  ALA A 139      -7.091 -19.594  34.371  1.00  0.69           H  
ATOM   2124  N   VAL A 140      -5.275 -20.528  37.430  1.00  0.68           N  
ATOM   2125  CA  VAL A 140      -5.657 -21.260  38.634  1.00  0.68           C  
ATOM   2126  C   VAL A 140      -6.341 -20.394  39.683  1.00  0.68           C  
ATOM   2127  O   VAL A 140      -6.222 -19.169  39.661  1.00  0.68           O  
ATOM   2128  CB  VAL A 140      -4.415 -21.870  39.309  1.00  0.68           C  
ATOM   2129  CG1 VAL A 140      -3.714 -22.841  38.389  1.00  0.68           C  
ATOM   2130  CG2 VAL A 140      -3.465 -20.748  39.730  1.00  0.68           C  
ATOM   2131  H   VAL A 140      -4.771 -19.650  37.510  1.00  0.68           H  
ATOM   2132  HA  VAL A 140      -6.337 -22.061  38.347  1.00  0.68           H  
ATOM   2133  HB  VAL A 140      -4.732 -22.419  40.189  1.00  0.68           H  
ATOM   2134 1HG1 VAL A 140      -2.867 -23.265  38.910  1.00  0.68           H  
ATOM   2135 2HG1 VAL A 140      -4.400 -23.637  38.105  1.00  0.68           H  
ATOM   2136 3HG1 VAL A 140      -3.370 -22.322  37.492  1.00  0.68           H  
ATOM   2137 1HG2 VAL A 140      -2.600 -21.181  40.228  1.00  0.68           H  
ATOM   2138 2HG2 VAL A 140      -3.141 -20.191  38.850  1.00  0.68           H  
ATOM   2139 3HG2 VAL A 140      -3.983 -20.076  40.418  1.00  0.68           H  
ATOM   2140  N   ASP A 141      -7.032 -21.050  40.613  1.00  0.66           N  
ATOM   2141  CA  ASP A 141      -7.570 -20.399  41.806  1.00  0.66           C  
ATOM   2142  C   ASP A 141      -6.515 -20.480  42.914  1.00  0.66           C  
ATOM   2143  O   ASP A 141      -5.431 -21.020  42.672  1.00  0.66           O  
ATOM   2144  CB  ASP A 141      -8.919 -21.026  42.190  1.00  0.66           C  
ATOM   2145  CG  ASP A 141      -8.859 -22.484  42.625  1.00  0.66           C  
ATOM   2146  OD1 ASP A 141      -7.783 -22.968  42.928  1.00  0.66           O  
ATOM   2147  OD2 ASP A 141      -9.894 -23.112  42.635  1.00  0.66           O  
ATOM   2148  H   ASP A 141      -7.143 -22.048  40.514  1.00  0.66           H  
ATOM   2149  HA  ASP A 141      -7.754 -19.354  41.586  1.00  0.66           H  
ATOM   2150 1HB  ASP A 141      -9.365 -20.447  42.997  1.00  0.66           H  
ATOM   2151 2HB  ASP A 141      -9.598 -20.954  41.339  1.00  0.66           H  
ATOM   2152  N   ILE A 142      -6.818 -20.016  44.132  1.00  0.64           N  
ATOM   2153  CA  ILE A 142      -5.792 -20.066  45.175  1.00  0.64           C  
ATOM   2154  C   ILE A 142      -5.383 -21.485  45.553  1.00  0.64           C  
ATOM   2155  O   ILE A 142      -4.197 -21.743  45.745  1.00  0.64           O  
ATOM   2156  CB  ILE A 142      -6.172 -19.321  46.460  1.00  0.64           C  
ATOM   2157  CG1 ILE A 142      -6.236 -17.849  46.201  1.00  0.64           C  
ATOM   2158  CG2 ILE A 142      -5.113 -19.606  47.515  1.00  0.64           C  
ATOM   2159  CD1 ILE A 142      -6.826 -17.038  47.321  1.00  0.64           C  
ATOM   2160  H   ILE A 142      -7.719 -19.602  44.316  1.00  0.64           H  
ATOM   2161  HA  ILE A 142      -4.907 -19.566  44.780  1.00  0.64           H  
ATOM   2162  HB  ILE A 142      -7.147 -19.654  46.812  1.00  0.64           H  
ATOM   2163 1HG1 ILE A 142      -5.227 -17.493  46.014  1.00  0.64           H  
ATOM   2164 2HG1 ILE A 142      -6.838 -17.689  45.314  1.00  0.64           H  
ATOM   2165 1HG2 ILE A 142      -5.370 -19.090  48.419  1.00  0.64           H  
ATOM   2166 2HG2 ILE A 142      -5.074 -20.676  47.710  1.00  0.64           H  
ATOM   2167 3HG2 ILE A 142      -4.138 -19.264  47.164  1.00  0.64           H  
ATOM   2168 1HD1 ILE A 142      -6.829 -15.983  47.041  1.00  0.64           H  
ATOM   2169 2HD1 ILE A 142      -7.846 -17.366  47.514  1.00  0.64           H  
ATOM   2170 3HD1 ILE A 142      -6.224 -17.171  48.218  1.00  0.64           H  
ATOM   2171  N   ASP A 143      -6.345 -22.401  45.707  1.00  0.62           N  
ATOM   2172  CA  ASP A 143      -5.972 -23.762  46.082  1.00  0.62           C  
ATOM   2173  C   ASP A 143      -5.063 -24.359  45.019  1.00  0.62           C  
ATOM   2174  O   ASP A 143      -4.085 -25.037  45.336  1.00  0.62           O  
ATOM   2175  CB  ASP A 143      -7.206 -24.645  46.278  1.00  0.62           C  
ATOM   2176  CG  ASP A 143      -7.985 -24.322  47.554  1.00  0.62           C  
ATOM   2177  OD1 ASP A 143      -7.461 -23.623  48.390  1.00  0.62           O  
ATOM   2178  OD2 ASP A 143      -9.089 -24.792  47.690  1.00  0.62           O  
ATOM   2179  H   ASP A 143      -7.311 -22.166  45.523  1.00  0.62           H  
ATOM   2180  HA  ASP A 143      -5.425 -23.728  47.018  1.00  0.62           H  
ATOM   2181 1HB  ASP A 143      -7.874 -24.518  45.416  1.00  0.62           H  
ATOM   2182 2HB  ASP A 143      -6.903 -25.693  46.302  1.00  0.62           H  
ATOM   2183  N   GLY A 144      -5.359 -24.074  43.751  1.00  0.60           N  
ATOM   2184  CA  GLY A 144      -4.548 -24.550  42.644  1.00  0.60           C  
ATOM   2185  C   GLY A 144      -3.135 -24.005  42.783  1.00  0.60           C  
ATOM   2186  O   GLY A 144      -2.151 -24.746  42.667  1.00  0.60           O  
ATOM   2187  H   GLY A 144      -6.196 -23.521  43.541  1.00  0.60           H  
ATOM   2188 1HA  GLY A 144      -4.533 -25.640  42.639  1.00  0.60           H  
ATOM   2189 2HA  GLY A 144      -4.991 -24.218  41.706  1.00  0.60           H  
ATOM   2190  N   ALA A 145      -3.035 -22.703  43.055  1.00  0.60           N  
ATOM   2191  CA  ALA A 145      -1.749 -22.057  43.227  1.00  0.60           C  
ATOM   2192  C   ALA A 145      -0.967 -22.710  44.376  1.00  0.60           C  
ATOM   2193  O   ALA A 145       0.242 -22.947  44.257  1.00  0.60           O  
ATOM   2194  CB  ALA A 145      -1.972 -20.568  43.499  1.00  0.60           C  
ATOM   2195  H   ALA A 145      -3.888 -22.144  43.125  1.00  0.60           H  
ATOM   2196  HA  ALA A 145      -1.180 -22.180  42.306  1.00  0.60           H  
ATOM   2197 1HB  ALA A 145      -1.042 -20.059  43.591  1.00  0.60           H  
ATOM   2198 2HB  ALA A 145      -2.533 -20.135  42.670  1.00  0.60           H  
ATOM   2199 3HB  ALA A 145      -2.539 -20.446  44.413  1.00  0.60           H  
ATOM   2200  N   LEU A 146      -1.665 -23.053  45.468  1.00  0.59           N  
ATOM   2201  CA  LEU A 146      -1.028 -23.700  46.610  1.00  0.59           C  
ATOM   2202  C   LEU A 146      -0.546 -25.105  46.268  1.00  0.59           C  
ATOM   2203  O   LEU A 146       0.568 -25.483  46.641  1.00  0.59           O  
ATOM   2204  CB  LEU A 146      -2.004 -23.766  47.795  1.00  0.59           C  
ATOM   2205  CG  LEU A 146      -2.343 -22.435  48.453  1.00  0.59           C  
ATOM   2206  CD1 LEU A 146      -3.479 -22.629  49.425  1.00  0.59           C  
ATOM   2207  CD2 LEU A 146      -1.123 -21.925  49.168  1.00  0.59           C  
ATOM   2208  H   LEU A 146      -2.659 -22.825  45.513  1.00  0.59           H  
ATOM   2209  HA  LEU A 146      -0.166 -23.103  46.906  1.00  0.59           H  
ATOM   2210 1HB  LEU A 146      -2.934 -24.205  47.448  1.00  0.59           H  
ATOM   2211 2HB  LEU A 146      -1.583 -24.418  48.557  1.00  0.59           H  
ATOM   2212  HG  LEU A 146      -2.650 -21.720  47.696  1.00  0.59           H  
ATOM   2213 1HD1 LEU A 146      -3.721 -21.686  49.880  1.00  0.59           H  
ATOM   2214 2HD1 LEU A 146      -4.354 -23.000  48.900  1.00  0.59           H  
ATOM   2215 3HD1 LEU A 146      -3.187 -23.342  50.191  1.00  0.59           H  
ATOM   2216 1HD2 LEU A 146      -1.345 -20.970  49.645  1.00  0.59           H  
ATOM   2217 2HD2 LEU A 146      -0.813 -22.644  49.929  1.00  0.59           H  
ATOM   2218 3HD2 LEU A 146      -0.335 -21.809  48.454  1.00  0.59           H  
ATOM   2219  N   GLU A 147      -1.345 -25.879  45.520  1.00  0.60           N  
ATOM   2220  CA  GLU A 147      -0.898 -27.224  45.170  1.00  0.60           C  
ATOM   2221  C   GLU A 147       0.353 -27.138  44.307  1.00  0.60           C  
ATOM   2222  O   GLU A 147       1.291 -27.929  44.479  1.00  0.60           O  
ATOM   2223  CB  GLU A 147      -1.993 -28.045  44.463  1.00  0.60           C  
ATOM   2224  CG  GLU A 147      -3.161 -28.492  45.365  1.00  0.60           C  
ATOM   2225  CD  GLU A 147      -4.196 -29.362  44.641  1.00  0.60           C  
ATOM   2226  OE1 GLU A 147      -4.082 -29.542  43.449  1.00  0.60           O  
ATOM   2227  OE2 GLU A 147      -5.091 -29.850  45.297  1.00  0.60           O  
ATOM   2228  H   GLU A 147      -2.264 -25.541  45.231  1.00  0.60           H  
ATOM   2229  HA  GLU A 147      -0.636 -27.748  46.088  1.00  0.60           H  
ATOM   2230 1HB  GLU A 147      -2.417 -27.446  43.653  1.00  0.60           H  
ATOM   2231 2HB  GLU A 147      -1.550 -28.933  44.015  1.00  0.60           H  
ATOM   2232 1HG  GLU A 147      -2.758 -29.052  46.208  1.00  0.60           H  
ATOM   2233 2HG  GLU A 147      -3.653 -27.604  45.758  1.00  0.60           H  
ATOM   2234  N   PHE A 148       0.392 -26.151  43.404  1.00  0.61           N  
ATOM   2235  CA  PHE A 148       1.566 -25.954  42.571  1.00  0.61           C  
ATOM   2236  C   PHE A 148       2.779 -25.693  43.443  1.00  0.61           C  
ATOM   2237  O   PHE A 148       3.816 -26.342  43.304  1.00  0.61           O  
ATOM   2238  CB  PHE A 148       1.402 -24.764  41.633  1.00  0.61           C  
ATOM   2239  CG  PHE A 148       2.647 -24.498  40.832  1.00  0.61           C  
ATOM   2240  CD1 PHE A 148       2.902 -25.184  39.677  1.00  0.61           C  
ATOM   2241  CD2 PHE A 148       3.590 -23.591  41.275  1.00  0.61           C  
ATOM   2242  CE1 PHE A 148       4.058 -24.968  38.981  1.00  0.61           C  
ATOM   2243  CE2 PHE A 148       4.754 -23.374  40.573  1.00  0.61           C  
ATOM   2244  CZ  PHE A 148       4.984 -24.069  39.426  1.00  0.61           C  
ATOM   2245  H   PHE A 148      -0.420 -25.541  43.288  1.00  0.61           H  
ATOM   2246  HA  PHE A 148       1.738 -26.856  41.985  1.00  0.61           H  
ATOM   2247 1HB  PHE A 148       0.577 -24.948  40.954  1.00  0.61           H  
ATOM   2248 2HB  PHE A 148       1.167 -23.872  42.195  1.00  0.61           H  
ATOM   2249  HD1 PHE A 148       2.180 -25.914  39.314  1.00  0.61           H  
ATOM   2250  HD2 PHE A 148       3.402 -23.046  42.198  1.00  0.61           H  
ATOM   2251  HE1 PHE A 148       4.246 -25.531  38.069  1.00  0.61           H  
ATOM   2252  HE2 PHE A 148       5.488 -22.657  40.932  1.00  0.61           H  
ATOM   2253  HZ  PHE A 148       5.901 -23.916  38.861  1.00  0.61           H  
ATOM   2254  N   ALA A 149       2.655 -24.734  44.357  1.00  0.62           N  
ATOM   2255  CA  ALA A 149       3.775 -24.381  45.208  1.00  0.62           C  
ATOM   2256  C   ALA A 149       4.258 -25.545  46.048  1.00  0.62           C  
ATOM   2257  O   ALA A 149       5.458 -25.743  46.216  1.00  0.62           O  
ATOM   2258  CB  ALA A 149       3.397 -23.241  46.108  1.00  0.62           C  
ATOM   2259  H   ALA A 149       1.773 -24.224  44.444  1.00  0.62           H  
ATOM   2260  HA  ALA A 149       4.598 -24.089  44.565  1.00  0.62           H  
ATOM   2261 1HB  ALA A 149       4.263 -22.998  46.679  1.00  0.62           H  
ATOM   2262 2HB  ALA A 149       3.092 -22.389  45.510  1.00  0.62           H  
ATOM   2263 3HB  ALA A 149       2.577 -23.538  46.766  1.00  0.62           H  
ATOM   2264  N   LYS A 150       3.345 -26.368  46.535  1.00  0.63           N  
ATOM   2265  CA  LYS A 150       3.767 -27.498  47.343  1.00  0.63           C  
ATOM   2266  C   LYS A 150       4.466 -28.556  46.478  1.00  0.63           C  
ATOM   2267  O   LYS A 150       5.444 -29.172  46.908  1.00  0.63           O  
ATOM   2268  CB  LYS A 150       2.563 -28.055  48.095  1.00  0.63           C  
ATOM   2269  CG  LYS A 150       2.057 -27.082  49.180  1.00  0.63           C  
ATOM   2270  CD  LYS A 150       0.827 -27.585  49.918  1.00  0.63           C  
ATOM   2271  CE  LYS A 150       0.293 -26.487  50.865  1.00  0.63           C  
ATOM   2272  NZ  LYS A 150       1.264 -26.150  51.946  1.00  0.63           N  
ATOM   2273  H   LYS A 150       2.352 -26.183  46.388  1.00  0.63           H  
ATOM   2274  HA  LYS A 150       4.488 -27.143  48.078  1.00  0.63           H  
ATOM   2275 1HB  LYS A 150       1.747 -28.232  47.389  1.00  0.63           H  
ATOM   2276 2HB  LYS A 150       2.820 -29.005  48.559  1.00  0.63           H  
ATOM   2277 1HG  LYS A 150       2.853 -26.916  49.907  1.00  0.63           H  
ATOM   2278 2HG  LYS A 150       1.820 -26.124  48.721  1.00  0.63           H  
ATOM   2279 1HD  LYS A 150       0.051 -27.842  49.193  1.00  0.63           H  
ATOM   2280 2HD  LYS A 150       1.076 -28.473  50.497  1.00  0.63           H  
ATOM   2281 1HE  LYS A 150       0.105 -25.583  50.278  1.00  0.63           H  
ATOM   2282 2HE  LYS A 150      -0.640 -26.814  51.317  1.00  0.63           H  
ATOM   2283 1HZ  LYS A 150       0.889 -25.388  52.536  1.00  0.63           H  
ATOM   2284 2HZ  LYS A 150       1.452 -26.952  52.516  1.00  0.63           H  
ATOM   2285 3HZ  LYS A 150       2.119 -25.822  51.528  1.00  0.63           H  
ATOM   2286  N   THR A 151       3.974 -28.748  45.250  1.00  0.64           N  
ATOM   2287  CA  THR A 151       4.521 -29.720  44.308  1.00  0.64           C  
ATOM   2288  C   THR A 151       5.912 -29.345  43.783  1.00  0.64           C  
ATOM   2289  O   THR A 151       6.807 -30.190  43.705  1.00  0.64           O  
ATOM   2290  CB  THR A 151       3.576 -29.867  43.102  1.00  0.64           C  
ATOM   2291  OG1 THR A 151       2.292 -30.321  43.555  1.00  0.64           O  
ATOM   2292  CG2 THR A 151       4.148 -30.840  42.084  1.00  0.64           C  
ATOM   2293  H   THR A 151       3.154 -28.216  44.956  1.00  0.64           H  
ATOM   2294  HA  THR A 151       4.598 -30.680  44.816  1.00  0.64           H  
ATOM   2295  HB  THR A 151       3.446 -28.900  42.640  1.00  0.64           H  
ATOM   2296  HG1 THR A 151       1.861 -29.584  44.055  1.00  0.64           H  
ATOM   2297 1HG2 THR A 151       3.468 -30.919  41.239  1.00  0.64           H  
ATOM   2298 2HG2 THR A 151       5.116 -30.475  41.738  1.00  0.64           H  
ATOM   2299 3HG2 THR A 151       4.273 -31.817  42.545  1.00  0.64           H  
ATOM   2300  N   TYR A 152       6.074 -28.078  43.400  1.00  0.65           N  
ATOM   2301  CA  TYR A 152       7.312 -27.560  42.822  1.00  0.65           C  
ATOM   2302  C   TYR A 152       8.274 -26.953  43.844  1.00  0.65           C  
ATOM   2303  O   TYR A 152       9.488 -26.887  43.592  1.00  0.65           O  
ATOM   2304  CB  TYR A 152       6.956 -26.577  41.711  1.00  0.65           C  
ATOM   2305  CG  TYR A 152       6.404 -27.298  40.506  1.00  0.65           C  
ATOM   2306  CD1 TYR A 152       5.079 -27.652  40.456  1.00  0.65           C  
ATOM   2307  CD2 TYR A 152       7.234 -27.598  39.443  1.00  0.65           C  
ATOM   2308  CE1 TYR A 152       4.571 -28.314  39.364  1.00  0.65           C  
ATOM   2309  CE2 TYR A 152       6.730 -28.260  38.342  1.00  0.65           C  
ATOM   2310  CZ  TYR A 152       5.402 -28.619  38.303  1.00  0.65           C  
ATOM   2311  OH  TYR A 152       4.899 -29.285  37.210  1.00  0.65           O  
ATOM   2312  H   TYR A 152       5.281 -27.444  43.489  1.00  0.65           H  
ATOM   2313  HA  TYR A 152       7.833 -28.397  42.359  1.00  0.65           H  
ATOM   2314 1HB  TYR A 152       6.203 -25.868  42.069  1.00  0.65           H  
ATOM   2315 2HB  TYR A 152       7.826 -26.016  41.412  1.00  0.65           H  
ATOM   2316  HD1 TYR A 152       4.433 -27.410  41.279  1.00  0.65           H  
ATOM   2317  HD2 TYR A 152       8.287 -27.316  39.475  1.00  0.65           H  
ATOM   2318  HE1 TYR A 152       3.519 -28.592  39.337  1.00  0.65           H  
ATOM   2319  HE2 TYR A 152       7.384 -28.501  37.506  1.00  0.65           H  
ATOM   2320  HH  TYR A 152       3.964 -29.463  37.346  1.00  0.65           H  
ATOM   2321  N   GLY A 153       7.738 -26.502  44.976  1.00  0.65           N  
ATOM   2322  CA  GLY A 153       8.495 -25.915  46.069  1.00  0.65           C  
ATOM   2323  C   GLY A 153       8.600 -24.398  45.993  1.00  0.65           C  
ATOM   2324  O   GLY A 153       8.791 -23.815  44.921  1.00  0.65           O  
ATOM   2325  H   GLY A 153       6.736 -26.556  45.124  1.00  0.65           H  
ATOM   2326 1HA  GLY A 153       8.012 -26.189  47.007  1.00  0.65           H  
ATOM   2327 2HA  GLY A 153       9.491 -26.351  46.094  1.00  0.65           H  
ATOM   2328  N   TYR A 154       8.560 -23.771  47.154  1.00  0.65           N  
ATOM   2329  CA  TYR A 154       8.681 -22.330  47.260  1.00  0.65           C  
ATOM   2330  C   TYR A 154      10.122 -21.905  47.030  1.00  0.65           C  
ATOM   2331  O   TYR A 154      11.036 -22.695  47.270  1.00  0.65           O  
ATOM   2332  CB  TYR A 154       8.214 -21.858  48.625  1.00  0.65           C  
ATOM   2333  CG  TYR A 154       6.773 -21.889  48.804  1.00  0.65           C  
ATOM   2334  CD1 TYR A 154       6.181 -22.869  49.575  1.00  0.65           C  
ATOM   2335  CD2 TYR A 154       6.028 -20.914  48.212  1.00  0.65           C  
ATOM   2336  CE1 TYR A 154       4.823 -22.861  49.746  1.00  0.65           C  
ATOM   2337  CE2 TYR A 154       4.708 -20.896  48.378  1.00  0.65           C  
ATOM   2338  CZ  TYR A 154       4.083 -21.867  49.147  1.00  0.65           C  
ATOM   2339  OH  TYR A 154       2.733 -21.849  49.289  1.00  0.65           O  
ATOM   2340  H   TYR A 154       8.417 -24.313  47.995  1.00  0.65           H  
ATOM   2341  HA  TYR A 154       8.051 -21.883  46.497  1.00  0.65           H  
ATOM   2342 1HB  TYR A 154       8.661 -22.485  49.397  1.00  0.65           H  
ATOM   2343 2HB  TYR A 154       8.557 -20.843  48.806  1.00  0.65           H  
ATOM   2344  HD1 TYR A 154       6.790 -23.641  50.043  1.00  0.65           H  
ATOM   2345  HD2 TYR A 154       6.508 -20.149  47.612  1.00  0.65           H  
ATOM   2346  HE1 TYR A 154       4.331 -23.627  50.349  1.00  0.65           H  
ATOM   2347  HE2 TYR A 154       4.155 -20.122  47.910  1.00  0.65           H  
ATOM   2348  HH  TYR A 154       2.455 -22.346  50.086  1.00  0.65           H  
ATOM   2349  N   PRO A 155      10.345 -20.677  46.563  1.00  0.65           N  
ATOM   2350  CA  PRO A 155       9.422 -19.631  46.125  1.00  0.65           C  
ATOM   2351  C   PRO A 155       8.754 -19.878  44.781  1.00  0.65           C  
ATOM   2352  O   PRO A 155       9.318 -20.561  43.908  1.00  0.65           O  
ATOM   2353  CB  PRO A 155      10.339 -18.415  46.065  1.00  0.65           C  
ATOM   2354  CG  PRO A 155      11.712 -19.006  45.755  1.00  0.65           C  
ATOM   2355  CD  PRO A 155      11.751 -20.298  46.491  1.00  0.65           C  
ATOM   2356  HA  PRO A 155       8.658 -19.479  46.900  1.00  0.65           H  
ATOM   2357 1HB  PRO A 155       9.977 -17.718  45.290  1.00  0.65           H  
ATOM   2358 2HB  PRO A 155      10.308 -17.873  47.016  1.00  0.65           H  
ATOM   2359 1HG  PRO A 155      11.833 -19.183  44.681  1.00  0.65           H  
ATOM   2360 2HG  PRO A 155      12.522 -18.321  46.061  1.00  0.65           H  
ATOM   2361 1HD  PRO A 155      12.320 -21.045  45.918  1.00  0.65           H  
ATOM   2362 2HD  PRO A 155      12.166 -20.162  47.502  1.00  0.65           H  
ATOM   2363  N   VAL A 156       7.588 -19.263  44.600  1.00  0.65           N  
ATOM   2364  CA  VAL A 156       6.897 -19.302  43.319  1.00  0.65           C  
ATOM   2365  C   VAL A 156       6.480 -17.918  42.880  1.00  0.65           C  
ATOM   2366  O   VAL A 156       6.297 -17.007  43.694  1.00  0.65           O  
ATOM   2367  CB  VAL A 156       5.644 -20.183  43.353  1.00  0.65           C  
ATOM   2368  CG1 VAL A 156       5.985 -21.603  43.695  1.00  0.65           C  
ATOM   2369  CG2 VAL A 156       4.700 -19.651  44.316  1.00  0.65           C  
ATOM   2370  H   VAL A 156       7.195 -18.725  45.375  1.00  0.65           H  
ATOM   2371  HA  VAL A 156       7.570 -19.708  42.568  1.00  0.65           H  
ATOM   2372  HB  VAL A 156       5.196 -20.182  42.357  1.00  0.65           H  
ATOM   2373 1HG1 VAL A 156       5.079 -22.168  43.674  1.00  0.65           H  
ATOM   2374 2HG1 VAL A 156       6.687 -22.004  42.962  1.00  0.65           H  
ATOM   2375 3HG1 VAL A 156       6.430 -21.659  44.685  1.00  0.65           H  
ATOM   2376 1HG2 VAL A 156       3.821 -20.282  44.295  1.00  0.65           H  
ATOM   2377 2HG2 VAL A 156       5.144 -19.656  45.315  1.00  0.65           H  
ATOM   2378 3HG2 VAL A 156       4.433 -18.631  44.038  1.00  0.65           H  
ATOM   2379  N   MET A 157       6.301 -17.761  41.587  1.00  0.65           N  
ATOM   2380  CA  MET A 157       5.872 -16.502  41.034  1.00  0.65           C  
ATOM   2381  C   MET A 157       4.437 -16.609  40.529  1.00  0.65           C  
ATOM   2382  O   MET A 157       4.062 -17.555  39.830  1.00  0.65           O  
ATOM   2383  CB  MET A 157       6.886 -16.072  39.975  1.00  0.65           C  
ATOM   2384  CG  MET A 157       6.672 -14.741  39.377  1.00  0.65           C  
ATOM   2385  SD  MET A 157       5.482 -14.822  38.114  1.00  0.65           S  
ATOM   2386  CE  MET A 157       6.416 -15.381  36.709  1.00  0.65           C  
ATOM   2387  H   MET A 157       6.456 -18.546  40.960  1.00  0.65           H  
ATOM   2388  HA  MET A 157       5.877 -15.752  41.820  1.00  0.65           H  
ATOM   2389 1HB  MET A 157       7.864 -16.065  40.422  1.00  0.65           H  
ATOM   2390 2HB  MET A 157       6.902 -16.816  39.171  1.00  0.65           H  
ATOM   2391 1HG  MET A 157       6.324 -14.039  40.144  1.00  0.65           H  
ATOM   2392 2HG  MET A 157       7.598 -14.356  38.958  1.00  0.65           H  
ATOM   2393 1HE  MET A 157       5.754 -15.487  35.845  1.00  0.65           H  
ATOM   2394 2HE  MET A 157       7.204 -14.663  36.479  1.00  0.65           H  
ATOM   2395 3HE  MET A 157       6.866 -16.342  36.935  1.00  0.65           H  
ATOM   2396  N   ILE A 158       3.634 -15.633  40.900  1.00  0.67           N  
ATOM   2397  CA  ILE A 158       2.239 -15.593  40.523  1.00  0.67           C  
ATOM   2398  C   ILE A 158       2.058 -14.490  39.487  1.00  0.67           C  
ATOM   2399  O   ILE A 158       2.445 -13.340  39.722  1.00  0.67           O  
ATOM   2400  CB  ILE A 158       1.374 -15.372  41.768  1.00  0.67           C  
ATOM   2401  CG1 ILE A 158       1.602 -16.510  42.784  1.00  0.67           C  
ATOM   2402  CG2 ILE A 158      -0.019 -15.346  41.391  1.00  0.67           C  
ATOM   2403  CD1 ILE A 158       0.942 -16.253  44.097  1.00  0.67           C  
ATOM   2404  H   ILE A 158       4.015 -14.879  41.462  1.00  0.67           H  
ATOM   2405  HA  ILE A 158       1.960 -16.539  40.065  1.00  0.67           H  
ATOM   2406  HB  ILE A 158       1.645 -14.431  42.251  1.00  0.67           H  
ATOM   2407 1HG1 ILE A 158       1.212 -17.432  42.387  1.00  0.67           H  
ATOM   2408 2HG1 ILE A 158       2.671 -16.631  42.960  1.00  0.67           H  
ATOM   2409 1HG2 ILE A 158      -0.599 -15.216  42.263  1.00  0.67           H  
ATOM   2410 2HG2 ILE A 158      -0.198 -14.527  40.693  1.00  0.67           H  
ATOM   2411 3HG2 ILE A 158      -0.268 -16.293  40.926  1.00  0.67           H  
ATOM   2412 1HD1 ILE A 158       1.128 -17.067  44.759  1.00  0.67           H  
ATOM   2413 2HD1 ILE A 158       1.338 -15.338  44.533  1.00  0.67           H  
ATOM   2414 3HD1 ILE A 158      -0.126 -16.154  43.951  1.00  0.67           H  
ATOM   2415  N   LYS A 159       1.527 -14.851  38.316  1.00  0.70           N  
ATOM   2416  CA  LYS A 159       1.454 -13.909  37.208  1.00  0.70           C  
ATOM   2417  C   LYS A 159       0.092 -13.771  36.572  1.00  0.70           C  
ATOM   2418  O   LYS A 159      -0.536 -14.748  36.153  1.00  0.70           O  
ATOM   2419  CB  LYS A 159       2.444 -14.366  36.133  1.00  0.70           C  
ATOM   2420  CG  LYS A 159       2.653 -13.497  34.898  1.00  0.70           C  
ATOM   2421  CD  LYS A 159       3.383 -12.216  35.224  1.00  0.70           C  
ATOM   2422  CE  LYS A 159       3.783 -11.469  33.955  1.00  0.70           C  
ATOM   2423  NZ  LYS A 159       4.854 -12.211  33.207  1.00  0.70           N  
ATOM   2424  H   LYS A 159       1.197 -15.806  38.174  1.00  0.70           H  
ATOM   2425  HA  LYS A 159       1.748 -12.929  37.575  1.00  0.70           H  
ATOM   2426 1HB  LYS A 159       3.373 -14.463  36.555  1.00  0.70           H  
ATOM   2427 2HB  LYS A 159       2.149 -15.357  35.791  1.00  0.70           H  
ATOM   2428 1HG  LYS A 159       3.240 -14.039  34.156  1.00  0.70           H  
ATOM   2429 2HG  LYS A 159       1.708 -13.261  34.465  1.00  0.70           H  
ATOM   2430 1HD  LYS A 159       2.727 -11.571  35.825  1.00  0.70           H  
ATOM   2431 2HD  LYS A 159       4.274 -12.448  35.799  1.00  0.70           H  
ATOM   2432 1HE  LYS A 159       2.919 -11.367  33.313  1.00  0.70           H  
ATOM   2433 2HE  LYS A 159       4.150 -10.474  34.214  1.00  0.70           H  
ATOM   2434 1HZ  LYS A 159       5.154 -11.741  32.341  1.00  0.70           H  
ATOM   2435 2HZ  LYS A 159       5.659 -12.307  33.801  1.00  0.70           H  
ATOM   2436 3HZ  LYS A 159       4.507 -13.122  32.958  1.00  0.70           H  
ATOM   2437  N   ALA A 160      -0.376 -12.542  36.463  1.00  0.76           N  
ATOM   2438  CA  ALA A 160      -1.608 -12.322  35.749  1.00  0.76           C  
ATOM   2439  C   ALA A 160      -1.410 -12.815  34.325  1.00  0.76           C  
ATOM   2440  O   ALA A 160      -0.411 -12.489  33.693  1.00  0.76           O  
ATOM   2441  CB  ALA A 160      -1.962 -10.862  35.763  1.00  0.76           C  
ATOM   2442  H   ALA A 160       0.127 -11.764  36.887  1.00  0.76           H  
ATOM   2443  HA  ALA A 160      -2.406 -12.895  36.215  1.00  0.76           H  
ATOM   2444 1HB  ALA A 160      -2.885 -10.719  35.205  1.00  0.76           H  
ATOM   2445 2HB  ALA A 160      -2.091 -10.536  36.799  1.00  0.76           H  
ATOM   2446 3HB  ALA A 160      -1.168 -10.292  35.303  1.00  0.76           H  
ATOM   2447  N   ALA A 161      -2.403 -13.479  33.765  1.00  0.84           N  
ATOM   2448  CA  ALA A 161      -2.324 -13.992  32.397  1.00  0.84           C  
ATOM   2449  C   ALA A 161      -2.071 -12.878  31.394  1.00  0.84           C  
ATOM   2450  O   ALA A 161      -1.487 -13.106  30.336  1.00  0.84           O  
ATOM   2451  CB  ALA A 161      -3.591 -14.740  32.054  1.00  0.84           C  
ATOM   2452  H   ALA A 161      -3.223 -13.678  34.319  1.00  0.84           H  
ATOM   2453  HA  ALA A 161      -1.490 -14.680  32.340  1.00  0.84           H  
ATOM   2454 1HB  ALA A 161      -3.516 -15.152  31.041  1.00  0.84           H  
ATOM   2455 2HB  ALA A 161      -3.738 -15.553  32.767  1.00  0.84           H  
ATOM   2456 3HB  ALA A 161      -4.441 -14.059  32.106  1.00  0.84           H  
ATOM   2457  N   LEU A 162      -2.568 -11.684  31.691  1.00  0.95           N  
ATOM   2458  CA  LEU A 162      -2.396 -10.549  30.799  1.00  0.95           C  
ATOM   2459  C   LEU A 162      -1.354  -9.537  31.302  1.00  0.95           C  
ATOM   2460  O   LEU A 162      -1.245  -8.445  30.747  1.00  0.95           O  
ATOM   2461  CB  LEU A 162      -3.734  -9.849  30.607  1.00  0.95           C  
ATOM   2462  CG  LEU A 162      -4.841 -10.698  29.992  1.00  0.95           C  
ATOM   2463  CD1 LEU A 162      -6.104  -9.867  29.921  1.00  0.95           C  
ATOM   2464  CD2 LEU A 162      -4.406 -11.190  28.618  1.00  0.95           C  
ATOM   2465  H   LEU A 162      -3.050 -11.559  32.569  1.00  0.95           H  
ATOM   2466  HA  LEU A 162      -2.063 -10.919  29.829  1.00  0.95           H  
ATOM   2467 1HB  LEU A 162      -4.083  -9.515  31.578  1.00  0.95           H  
ATOM   2468 2HB  LEU A 162      -3.585  -8.973  29.975  1.00  0.95           H  
ATOM   2469  HG  LEU A 162      -5.040 -11.557  30.633  1.00  0.95           H  
ATOM   2470 1HD1 LEU A 162      -6.914 -10.461  29.500  1.00  0.95           H  
ATOM   2471 2HD1 LEU A 162      -6.375  -9.540  30.918  1.00  0.95           H  
ATOM   2472 3HD1 LEU A 162      -5.927  -8.998  29.289  1.00  0.95           H  
ATOM   2473 1HD2 LEU A 162      -5.190 -11.806  28.178  1.00  0.95           H  
ATOM   2474 2HD2 LEU A 162      -4.203 -10.338  27.967  1.00  0.95           H  
ATOM   2475 3HD2 LEU A 162      -3.501 -11.780  28.725  1.00  0.95           H  
ATOM   2476  N   GLY A 163      -0.605  -9.874  32.358  1.00  1.06           N  
ATOM   2477  CA  GLY A 163       0.343  -8.918  32.941  1.00  1.06           C  
ATOM   2478  C   GLY A 163       1.663  -8.886  32.194  1.00  1.06           C  
ATOM   2479  O   GLY A 163       1.822  -9.544  31.165  1.00  1.06           O  
ATOM   2480  H   GLY A 163      -0.673 -10.805  32.765  1.00  1.06           H  
ATOM   2481 1HA  GLY A 163      -0.086  -7.922  32.949  1.00  1.06           H  
ATOM   2482 2HA  GLY A 163       0.528  -9.187  33.980  1.00  1.06           H  
ATOM   2483  N   GLY A 164       2.626  -8.110  32.691  1.00  1.14           N  
ATOM   2484  CA  GLY A 164       3.916  -8.073  31.991  1.00  1.14           C  
ATOM   2485  C   GLY A 164       4.884  -7.010  32.495  1.00  1.14           C  
ATOM   2486  O   GLY A 164       5.977  -7.323  32.970  1.00  1.14           O  
ATOM   2487  H   GLY A 164       2.464  -7.582  33.556  1.00  1.14           H  
ATOM   2488 1HA  GLY A 164       4.392  -9.050  32.060  1.00  1.14           H  
ATOM   2489 2HA  GLY A 164       3.732  -7.903  30.931  1.00  1.14           H  
ATOM   2490  N   GLY A 165       4.468  -5.744  32.456  1.00  1.17           N  
ATOM   2491  CA  GLY A 165       5.322  -4.619  32.876  1.00  1.17           C  
ATOM   2492  C   GLY A 165       5.368  -4.479  34.390  1.00  1.17           C  
ATOM   2493  O   GLY A 165       4.931  -3.477  34.959  1.00  1.17           O  
ATOM   2494  H   GLY A 165       3.549  -5.549  32.087  1.00  1.17           H  
ATOM   2495 1HA  GLY A 165       6.331  -4.767  32.493  1.00  1.17           H  
ATOM   2496 2HA  GLY A 165       4.945  -3.695  32.437  1.00  1.17           H  
ATOM   2497  N   GLY A 166       5.790  -5.544  35.054  1.00  1.13           N  
ATOM   2498  CA  GLY A 166       5.855  -5.626  36.506  1.00  1.13           C  
ATOM   2499  C   GLY A 166       4.481  -5.872  37.121  1.00  1.13           C  
ATOM   2500  O   GLY A 166       4.275  -6.837  37.856  1.00  1.13           O  
ATOM   2501  H   GLY A 166       6.112  -6.327  34.492  1.00  1.13           H  
ATOM   2502 1HA  GLY A 166       6.497  -6.460  36.756  1.00  1.13           H  
ATOM   2503 2HA  GLY A 166       6.309  -4.730  36.917  1.00  1.13           H  
ATOM   2504  N   ARG A 167       3.542  -4.991  36.797  1.00  1.04           N  
ATOM   2505  CA  ARG A 167       2.172  -5.071  37.263  1.00  1.04           C  
ATOM   2506  C   ARG A 167       1.584  -6.413  36.849  1.00  1.04           C  
ATOM   2507  O   ARG A 167       1.745  -6.866  35.701  1.00  1.04           O  
ATOM   2508  CB  ARG A 167       1.354  -3.912  36.706  1.00  1.04           C  
ATOM   2509  CG  ARG A 167      -0.043  -3.778  37.280  1.00  1.04           C  
ATOM   2510  CD  ARG A 167      -0.708  -2.521  36.841  1.00  1.04           C  
ATOM   2511  NE  ARG A 167      -2.005  -2.332  37.485  1.00  1.04           N  
ATOM   2512  CZ  ARG A 167      -2.801  -1.253  37.302  1.00  1.04           C  
ATOM   2513  NH1 ARG A 167      -2.422  -0.284  36.493  1.00  1.04           N  
ATOM   2514  NH2 ARG A 167      -3.958  -1.167  37.928  1.00  1.04           N  
ATOM   2515  H   ARG A 167       3.823  -4.226  36.192  1.00  1.04           H  
ATOM   2516  HA  ARG A 167       2.161  -5.009  38.353  1.00  1.04           H  
ATOM   2517 1HB  ARG A 167       1.882  -2.979  36.892  1.00  1.04           H  
ATOM   2518 2HB  ARG A 167       1.261  -4.026  35.626  1.00  1.04           H  
ATOM   2519 1HG  ARG A 167      -0.650  -4.616  36.934  1.00  1.04           H  
ATOM   2520 2HG  ARG A 167       0.009  -3.789  38.372  1.00  1.04           H  
ATOM   2521 1HD  ARG A 167      -0.076  -1.670  37.092  1.00  1.04           H  
ATOM   2522 2HD  ARG A 167      -0.864  -2.554  35.765  1.00  1.04           H  
ATOM   2523  HE  ARG A 167      -2.332  -3.060  38.110  1.00  1.04           H  
ATOM   2524 1HH1 ARG A 167      -1.536  -0.346  36.013  1.00  1.04           H  
ATOM   2525 2HH1 ARG A 167      -3.017   0.520  36.356  1.00  1.04           H  
ATOM   2526 1HH2 ARG A 167      -4.253  -1.903  38.556  1.00  1.04           H  
ATOM   2527 2HH2 ARG A 167      -4.549  -0.362  37.783  1.00  1.04           H  
ATOM   2528  N   GLY A 168       0.918  -7.057  37.805  1.00  0.93           N  
ATOM   2529  CA  GLY A 168       0.344  -8.372  37.616  1.00  0.93           C  
ATOM   2530  C   GLY A 168       1.295  -9.482  38.096  1.00  0.93           C  
ATOM   2531  O   GLY A 168       0.898 -10.648  38.121  1.00  0.93           O  
ATOM   2532  H   GLY A 168       0.798  -6.622  38.724  1.00  0.93           H  
ATOM   2533 1HA  GLY A 168      -0.597  -8.433  38.168  1.00  0.93           H  
ATOM   2534 2HA  GLY A 168       0.108  -8.516  36.565  1.00  0.93           H  
ATOM   2535  N   MET A 169       2.554  -9.141  38.450  1.00  0.83           N  
ATOM   2536  CA  MET A 169       3.508 -10.159  38.917  1.00  0.83           C  
ATOM   2537  C   MET A 169       3.961 -10.011  40.380  1.00  0.83           C  
ATOM   2538  O   MET A 169       4.444  -8.952  40.794  1.00  0.83           O  
ATOM   2539  CB  MET A 169       4.739 -10.151  38.015  1.00  0.83           C  
ATOM   2540  CG  MET A 169       5.751 -11.177  38.366  1.00  0.83           C  
ATOM   2541  SD  MET A 169       6.989 -11.420  37.063  1.00  0.83           S  
ATOM   2542  CE  MET A 169       7.896  -9.913  37.180  1.00  0.83           C  
ATOM   2543  H   MET A 169       2.879  -8.175  38.375  1.00  0.83           H  
ATOM   2544  HA  MET A 169       3.031 -11.131  38.832  1.00  0.83           H  
ATOM   2545 1HB  MET A 169       4.458 -10.248  36.984  1.00  0.83           H  
ATOM   2546 2HB  MET A 169       5.234  -9.186  38.119  1.00  0.83           H  
ATOM   2547 1HG  MET A 169       6.264 -10.881  39.277  1.00  0.83           H  
ATOM   2548 2HG  MET A 169       5.233 -12.095  38.561  1.00  0.83           H  
ATOM   2549 1HE  MET A 169       8.695  -9.904  36.436  1.00  0.83           H  
ATOM   2550 2HE  MET A 169       7.218  -9.074  37.008  1.00  0.83           H  
ATOM   2551 3HE  MET A 169       8.331  -9.838  38.168  1.00  0.83           H  
ATOM   2552  N   ARG A 170       3.811 -11.098  41.155  1.00  0.75           N  
ATOM   2553  CA  ARG A 170       4.212 -11.153  42.572  1.00  0.75           C  
ATOM   2554  C   ARG A 170       4.992 -12.443  42.910  1.00  0.75           C  
ATOM   2555  O   ARG A 170       4.790 -13.477  42.278  1.00  0.75           O  
ATOM   2556  CB  ARG A 170       2.982 -11.032  43.480  1.00  0.75           C  
ATOM   2557  CG  ARG A 170       2.168  -9.697  43.344  1.00  0.75           C  
ATOM   2558  CD  ARG A 170       2.942  -8.564  43.959  1.00  0.75           C  
ATOM   2559  NE  ARG A 170       2.311  -7.234  43.842  1.00  0.75           N  
ATOM   2560  CZ  ARG A 170       2.778  -6.139  44.461  1.00  0.75           C  
ATOM   2561  NH1 ARG A 170       3.831  -6.208  45.251  1.00  0.75           N  
ATOM   2562  NH2 ARG A 170       2.169  -4.999  44.263  1.00  0.75           N  
ATOM   2563  H   ARG A 170       3.378 -11.923  40.732  1.00  0.75           H  
ATOM   2564  HA  ARG A 170       4.865 -10.304  42.774  1.00  0.75           H  
ATOM   2565 1HB  ARG A 170       2.292 -11.854  43.274  1.00  0.75           H  
ATOM   2566 2HB  ARG A 170       3.294 -11.124  44.521  1.00  0.75           H  
ATOM   2567 1HG  ARG A 170       1.962  -9.466  42.301  1.00  0.75           H  
ATOM   2568 2HG  ARG A 170       1.222  -9.801  43.878  1.00  0.75           H  
ATOM   2569 1HD  ARG A 170       3.084  -8.773  45.017  1.00  0.75           H  
ATOM   2570 2HD  ARG A 170       3.916  -8.510  43.473  1.00  0.75           H  
ATOM   2571  HE  ARG A 170       1.494  -7.081  43.225  1.00  0.75           H  
ATOM   2572 1HH1 ARG A 170       4.296  -7.092  45.392  1.00  0.75           H  
ATOM   2573 2HH1 ARG A 170       4.174  -5.376  45.709  1.00  0.75           H  
ATOM   2574 1HH2 ARG A 170       1.357  -4.988  43.631  1.00  0.75           H  
ATOM   2575 2HH2 ARG A 170       2.492  -4.159  44.707  1.00  0.75           H  
ATOM   2576  N   VAL A 171       5.865 -12.405  43.927  1.00  0.70           N  
ATOM   2577  CA  VAL A 171       6.577 -13.632  44.341  1.00  0.70           C  
ATOM   2578  C   VAL A 171       6.203 -14.024  45.765  1.00  0.70           C  
ATOM   2579  O   VAL A 171       6.195 -13.191  46.672  1.00  0.70           O  
ATOM   2580  CB  VAL A 171       8.114 -13.481  44.218  1.00  0.70           C  
ATOM   2581  CG1 VAL A 171       8.828 -14.777  44.696  1.00  0.70           C  
ATOM   2582  CG2 VAL A 171       8.467 -13.201  42.763  1.00  0.70           C  
ATOM   2583  H   VAL A 171       6.030 -11.542  44.424  1.00  0.70           H  
ATOM   2584  HA  VAL A 171       6.280 -14.448  43.688  1.00  0.70           H  
ATOM   2585  HB  VAL A 171       8.450 -12.660  44.850  1.00  0.70           H  
ATOM   2586 1HG1 VAL A 171       9.906 -14.652  44.600  1.00  0.70           H  
ATOM   2587 2HG1 VAL A 171       8.583 -14.981  45.738  1.00  0.70           H  
ATOM   2588 3HG1 VAL A 171       8.505 -15.616  44.078  1.00  0.70           H  
ATOM   2589 1HG2 VAL A 171       9.541 -13.088  42.673  1.00  0.70           H  
ATOM   2590 2HG2 VAL A 171       8.133 -14.036  42.147  1.00  0.70           H  
ATOM   2591 3HG2 VAL A 171       7.981 -12.287  42.429  1.00  0.70           H  
ATOM   2592  N   ALA A 172       5.842 -15.296  45.923  1.00  0.67           N  
ATOM   2593  CA  ALA A 172       5.423 -15.865  47.195  1.00  0.67           C  
ATOM   2594  C   ALA A 172       6.468 -16.814  47.767  1.00  0.67           C  
ATOM   2595  O   ALA A 172       6.970 -17.698  47.066  1.00  0.67           O  
ATOM   2596  CB  ALA A 172       4.130 -16.608  46.987  1.00  0.67           C  
ATOM   2597  H   ALA A 172       5.890 -15.906  45.110  1.00  0.67           H  
ATOM   2598  HA  ALA A 172       5.279 -15.053  47.907  1.00  0.67           H  
ATOM   2599 1HB  ALA A 172       3.797 -17.029  47.938  1.00  0.67           H  
ATOM   2600 2HB  ALA A 172       3.367 -15.930  46.601  1.00  0.67           H  
ATOM   2601 3HB  ALA A 172       4.311 -17.398  46.277  1.00  0.67           H  
ATOM   2602  N   ARG A 173       6.756 -16.686  49.067  1.00  0.65           N  
ATOM   2603  CA  ARG A 173       7.712 -17.580  49.726  1.00  0.65           C  
ATOM   2604  C   ARG A 173       7.044 -18.640  50.605  1.00  0.65           C  
ATOM   2605  O   ARG A 173       7.689 -19.602  51.024  1.00  0.65           O  
ATOM   2606  CB  ARG A 173       8.660 -16.771  50.574  1.00  0.65           C  
ATOM   2607  CG  ARG A 173       9.530 -15.805  49.793  1.00  0.65           C  
ATOM   2608  CD  ARG A 173      10.326 -14.951  50.698  1.00  0.65           C  
ATOM   2609  NE  ARG A 173       9.455 -14.104  51.497  1.00  0.65           N  
ATOM   2610  CZ  ARG A 173       9.864 -13.287  52.493  1.00  0.65           C  
ATOM   2611  NH1 ARG A 173      11.148 -13.186  52.795  1.00  0.65           N  
ATOM   2612  NH2 ARG A 173       8.968 -12.592  53.165  1.00  0.65           N  
ATOM   2613  H   ARG A 173       6.359 -15.915  49.620  1.00  0.65           H  
ATOM   2614  HA  ARG A 173       8.290 -18.089  48.958  1.00  0.65           H  
ATOM   2615 1HB  ARG A 173       8.096 -16.204  51.313  1.00  0.65           H  
ATOM   2616 2HB  ARG A 173       9.320 -17.446  51.117  1.00  0.65           H  
ATOM   2617 1HG  ARG A 173      10.207 -16.359  49.144  1.00  0.65           H  
ATOM   2618 2HG  ARG A 173       8.888 -15.157  49.189  1.00  0.65           H  
ATOM   2619 1HD  ARG A 173      10.912 -15.572  51.372  1.00  0.65           H  
ATOM   2620 2HD  ARG A 173      10.987 -14.312  50.116  1.00  0.65           H  
ATOM   2621  HE  ARG A 173       8.434 -14.152  51.300  1.00  0.65           H  
ATOM   2622 1HH1 ARG A 173      11.833 -13.720  52.279  1.00  0.65           H  
ATOM   2623 2HH1 ARG A 173      11.443 -12.574  53.541  1.00  0.65           H  
ATOM   2624 1HH2 ARG A 173       7.967 -12.697  52.926  1.00  0.65           H  
ATOM   2625 2HH2 ARG A 173       9.249 -11.981  53.911  1.00  0.65           H  
ATOM   2626  N   ASN A 174       5.770 -18.434  50.926  1.00  0.64           N  
ATOM   2627  CA  ASN A 174       5.038 -19.357  51.793  1.00  0.64           C  
ATOM   2628  C   ASN A 174       3.543 -19.306  51.493  1.00  0.64           C  
ATOM   2629  O   ASN A 174       3.092 -18.479  50.697  1.00  0.64           O  
ATOM   2630  CB  ASN A 174       5.307 -19.058  53.259  1.00  0.64           C  
ATOM   2631  CG  ASN A 174       4.833 -17.697  53.709  1.00  0.64           C  
ATOM   2632  OD1 ASN A 174       3.630 -17.370  53.633  1.00  0.64           O  
ATOM   2633  ND2 ASN A 174       5.757 -16.890  54.188  1.00  0.64           N  
ATOM   2634  H   ASN A 174       5.305 -17.625  50.548  1.00  0.64           H  
ATOM   2635  HA  ASN A 174       5.375 -20.374  51.582  1.00  0.64           H  
ATOM   2636 1HB  ASN A 174       4.829 -19.816  53.878  1.00  0.64           H  
ATOM   2637 2HB  ASN A 174       6.380 -19.127  53.443  1.00  0.64           H  
ATOM   2638 1HD2 ASN A 174       5.507 -15.970  54.508  1.00  0.64           H  
ATOM   2639 2HD2 ASN A 174       6.711 -17.190  54.234  1.00  0.64           H  
ATOM   2640  N   ASP A 175       2.764 -20.148  52.173  1.00  0.64           N  
ATOM   2641  CA  ASP A 175       1.324 -20.212  51.918  1.00  0.64           C  
ATOM   2642  C   ASP A 175       0.585 -18.888  52.178  1.00  0.64           C  
ATOM   2643  O   ASP A 175      -0.393 -18.570  51.492  1.00  0.64           O  
ATOM   2644  CB  ASP A 175       0.672 -21.306  52.779  1.00  0.64           C  
ATOM   2645  CG  ASP A 175       1.020 -22.786  52.379  1.00  0.64           C  
ATOM   2646  OD1 ASP A 175       1.586 -23.017  51.329  1.00  0.64           O  
ATOM   2647  OD2 ASP A 175       0.679 -23.689  53.128  1.00  0.64           O  
ATOM   2648  H   ASP A 175       3.179 -20.781  52.841  1.00  0.64           H  
ATOM   2649  HA  ASP A 175       1.181 -20.470  50.871  1.00  0.64           H  
ATOM   2650 1HB  ASP A 175       0.960 -21.156  53.819  1.00  0.64           H  
ATOM   2651 2HB  ASP A 175      -0.412 -21.190  52.730  1.00  0.64           H  
ATOM   2652  N   ALA A 176       1.000 -18.115  53.187  1.00  0.64           N  
ATOM   2653  CA  ALA A 176       0.276 -16.875  53.467  1.00  0.64           C  
ATOM   2654  C   ALA A 176       0.482 -15.918  52.309  1.00  0.64           C  
ATOM   2655  O   ALA A 176      -0.446 -15.243  51.839  1.00  0.64           O  
ATOM   2656  CB  ALA A 176       0.741 -16.249  54.772  1.00  0.64           C  
ATOM   2657  H   ALA A 176       1.855 -18.329  53.692  1.00  0.64           H  
ATOM   2658  HA  ALA A 176      -0.788 -17.104  53.539  1.00  0.64           H  
ATOM   2659 1HB  ALA A 176       0.178 -15.335  54.955  1.00  0.64           H  
ATOM   2660 2HB  ALA A 176       0.576 -16.949  55.590  1.00  0.64           H  
ATOM   2661 3HB  ALA A 176       1.797 -16.009  54.709  1.00  0.64           H  
ATOM   2662  N   GLU A 177       1.723 -15.903  51.831  1.00  0.64           N  
ATOM   2663  CA  GLU A 177       2.104 -15.057  50.721  1.00  0.64           C  
ATOM   2664  C   GLU A 177       1.435 -15.509  49.425  1.00  0.64           C  
ATOM   2665  O   GLU A 177       1.155 -14.685  48.564  1.00  0.64           O  
ATOM   2666  CB  GLU A 177       3.623 -14.952  50.618  1.00  0.64           C  
ATOM   2667  CG  GLU A 177       4.213 -14.179  51.776  1.00  0.64           C  
ATOM   2668  CD  GLU A 177       5.698 -13.955  51.740  1.00  0.64           C  
ATOM   2669  OE1 GLU A 177       6.390 -14.477  50.887  1.00  0.64           O  
ATOM   2670  OE2 GLU A 177       6.155 -13.228  52.596  1.00  0.64           O  
ATOM   2671  H   GLU A 177       2.420 -16.492  52.287  1.00  0.64           H  
ATOM   2672  HA  GLU A 177       1.744 -14.051  50.934  1.00  0.64           H  
ATOM   2673 1HB  GLU A 177       4.061 -15.948  50.600  1.00  0.64           H  
ATOM   2674 2HB  GLU A 177       3.891 -14.447  49.697  1.00  0.64           H  
ATOM   2675 1HG  GLU A 177       3.720 -13.209  51.820  1.00  0.64           H  
ATOM   2676 2HG  GLU A 177       3.963 -14.713  52.692  1.00  0.64           H  
ATOM   2677  N   MET A 178       1.150 -16.805  49.275  1.00  0.63           N  
ATOM   2678  CA  MET A 178       0.431 -17.266  48.084  1.00  0.63           C  
ATOM   2679  C   MET A 178      -0.955 -16.666  48.009  1.00  0.63           C  
ATOM   2680  O   MET A 178      -1.405 -16.246  46.941  1.00  0.63           O  
ATOM   2681  CB  MET A 178       0.272 -18.771  48.097  1.00  0.63           C  
ATOM   2682  CG  MET A 178       1.486 -19.480  47.859  1.00  0.63           C  
ATOM   2683  SD  MET A 178       2.095 -19.207  46.307  1.00  0.63           S  
ATOM   2684  CE  MET A 178       0.960 -20.135  45.431  1.00  0.63           C  
ATOM   2685  H   MET A 178       1.458 -17.471  49.983  1.00  0.63           H  
ATOM   2686  HA  MET A 178       0.985 -16.958  47.202  1.00  0.63           H  
ATOM   2687 1HB  MET A 178      -0.100 -19.076  49.061  1.00  0.63           H  
ATOM   2688 2HB  MET A 178      -0.463 -19.075  47.352  1.00  0.63           H  
ATOM   2689 1HG  MET A 178       2.220 -19.179  48.580  1.00  0.63           H  
ATOM   2690 2HG  MET A 178       1.317 -20.518  47.950  1.00  0.63           H  
ATOM   2691 1HE  MET A 178       1.194 -20.094  44.366  1.00  0.63           H  
ATOM   2692 2HE  MET A 178       1.013 -21.157  45.779  1.00  0.63           H  
ATOM   2693 3HE  MET A 178      -0.036 -19.743  45.615  1.00  0.63           H  
ATOM   2694  N   HIS A 179      -1.620 -16.558  49.160  1.00  0.63           N  
ATOM   2695  CA  HIS A 179      -2.971 -16.006  49.175  1.00  0.63           C  
ATOM   2696  C   HIS A 179      -2.929 -14.511  48.873  1.00  0.63           C  
ATOM   2697  O   HIS A 179      -3.740 -13.995  48.094  1.00  0.63           O  
ATOM   2698  CB  HIS A 179      -3.616 -16.190  50.556  1.00  0.63           C  
ATOM   2699  CG  HIS A 179      -3.987 -17.594  50.948  1.00  0.63           C  
ATOM   2700  ND1 HIS A 179      -3.061 -18.508  51.391  1.00  0.63           N  
ATOM   2701  CD2 HIS A 179      -5.187 -18.215  51.012  1.00  0.63           C  
ATOM   2702  CE1 HIS A 179      -3.666 -19.631  51.701  1.00  0.63           C  
ATOM   2703  NE2 HIS A 179      -4.963 -19.486  51.480  1.00  0.63           N  
ATOM   2704  H   HIS A 179      -1.196 -16.923  50.019  1.00  0.63           H  
ATOM   2705  HA  HIS A 179      -3.585 -16.496  48.421  1.00  0.63           H  
ATOM   2706 1HB  HIS A 179      -2.931 -15.811  51.316  1.00  0.63           H  
ATOM   2707 2HB  HIS A 179      -4.516 -15.581  50.608  1.00  0.63           H  
ATOM   2708  HD1 HIS A 179      -2.062 -18.359  51.490  1.00  0.63           H  
ATOM   2709  HD2 HIS A 179      -6.202 -17.891  50.779  1.00  0.63           H  
ATOM   2710  HE1 HIS A 179      -3.087 -20.478  52.070  1.00  0.63           H  
ATOM   2711  N   ASP A 180      -1.950 -13.819  49.471  1.00  0.62           N  
ATOM   2712  CA  ASP A 180      -1.823 -12.375  49.301  1.00  0.62           C  
ATOM   2713  C   ASP A 180      -1.340 -12.030  47.894  1.00  0.62           C  
ATOM   2714  O   ASP A 180      -1.900 -11.159  47.228  1.00  0.62           O  
ATOM   2715  CB  ASP A 180      -0.849 -11.816  50.347  1.00  0.62           C  
ATOM   2716  CG  ASP A 180      -0.842 -10.295  50.434  1.00  0.62           C  
ATOM   2717  OD1 ASP A 180      -1.861  -9.739  50.771  1.00  0.62           O  
ATOM   2718  OD2 ASP A 180       0.177  -9.688  50.167  1.00  0.62           O  
ATOM   2719  H   ASP A 180      -1.312 -14.310  50.103  1.00  0.62           H  
ATOM   2720  HA  ASP A 180      -2.802 -11.921  49.451  1.00  0.62           H  
ATOM   2721 1HB  ASP A 180      -1.101 -12.227  51.327  1.00  0.62           H  
ATOM   2722 2HB  ASP A 180       0.160 -12.156  50.109  1.00  0.62           H  
ATOM   2723  N   GLY A 181      -0.321 -12.744  47.429  1.00  0.61           N  
ATOM   2724  CA  GLY A 181       0.276 -12.547  46.124  1.00  0.61           C  
ATOM   2725  C   GLY A 181      -0.777 -12.722  45.057  1.00  0.61           C  
ATOM   2726  O   GLY A 181      -0.925 -11.866  44.184  1.00  0.61           O  
ATOM   2727  H   GLY A 181       0.083 -13.455  48.016  1.00  0.61           H  
ATOM   2728 1HA  GLY A 181       0.711 -11.549  46.065  1.00  0.61           H  
ATOM   2729 2HA  GLY A 181       1.081 -13.269  45.981  1.00  0.61           H  
ATOM   2730  N   TYR A 182      -1.514 -13.830  45.133  1.00  0.61           N  
ATOM   2731  CA  TYR A 182      -2.569 -14.130  44.189  1.00  0.61           C  
ATOM   2732  C   TYR A 182      -3.601 -13.006  44.175  1.00  0.61           C  
ATOM   2733  O   TYR A 182      -3.934 -12.477  43.110  1.00  0.61           O  
ATOM   2734  CB  TYR A 182      -3.213 -15.465  44.567  1.00  0.61           C  
ATOM   2735  CG  TYR A 182      -4.247 -15.930  43.641  1.00  0.61           C  
ATOM   2736  CD1 TYR A 182      -3.895 -16.695  42.534  1.00  0.61           C  
ATOM   2737  CD2 TYR A 182      -5.540 -15.584  43.861  1.00  0.61           C  
ATOM   2738  CE1 TYR A 182      -4.868 -17.098  41.659  1.00  0.61           C  
ATOM   2739  CE2 TYR A 182      -6.503 -15.981  43.004  1.00  0.61           C  
ATOM   2740  CZ  TYR A 182      -6.192 -16.722  41.901  1.00  0.61           C  
ATOM   2741  OH  TYR A 182      -7.197 -17.065  41.023  1.00  0.61           O  
ATOM   2742  H   TYR A 182      -1.344 -14.510  45.876  1.00  0.61           H  
ATOM   2743  HA  TYR A 182      -2.161 -14.184  43.193  1.00  0.61           H  
ATOM   2744 1HB  TYR A 182      -2.447 -16.234  44.622  1.00  0.61           H  
ATOM   2745 2HB  TYR A 182      -3.657 -15.383  45.563  1.00  0.61           H  
ATOM   2746  HD1 TYR A 182      -2.854 -16.966  42.358  1.00  0.61           H  
ATOM   2747  HD2 TYR A 182      -5.800 -14.983  44.733  1.00  0.61           H  
ATOM   2748  HE1 TYR A 182      -4.604 -17.688  40.782  1.00  0.61           H  
ATOM   2749  HE2 TYR A 182      -7.528 -15.699  43.197  1.00  0.61           H  
ATOM   2750  HH  TYR A 182      -6.871 -17.792  40.443  1.00  0.61           H  
ATOM   2751  N   ALA A 183      -4.101 -12.612  45.356  1.00  0.61           N  
ATOM   2752  CA  ALA A 183      -5.100 -11.554  45.418  1.00  0.61           C  
ATOM   2753  C   ALA A 183      -4.578 -10.245  44.823  1.00  0.61           C  
ATOM   2754  O   ALA A 183      -5.321  -9.526  44.138  1.00  0.61           O  
ATOM   2755  CB  ALA A 183      -5.518 -11.332  46.859  1.00  0.61           C  
ATOM   2756  H   ALA A 183      -3.807 -13.060  46.227  1.00  0.61           H  
ATOM   2757  HA  ALA A 183      -5.963 -11.870  44.835  1.00  0.61           H  
ATOM   2758 1HB  ALA A 183      -6.283 -10.561  46.906  1.00  0.61           H  
ATOM   2759 2HB  ALA A 183      -5.909 -12.265  47.269  1.00  0.61           H  
ATOM   2760 3HB  ALA A 183      -4.646 -11.020  47.440  1.00  0.61           H  
ATOM   2761  N   ARG A 184      -3.304  -9.926  45.068  1.00  0.62           N  
ATOM   2762  CA  ARG A 184      -2.738  -8.704  44.526  1.00  0.62           C  
ATOM   2763  C   ARG A 184      -2.587  -8.791  43.015  1.00  0.62           C  
ATOM   2764  O   ARG A 184      -2.963  -7.868  42.296  1.00  0.62           O  
ATOM   2765  CB  ARG A 184      -1.390  -8.417  45.165  1.00  0.62           C  
ATOM   2766  CG  ARG A 184      -1.447  -7.954  46.618  1.00  0.62           C  
ATOM   2767  CD  ARG A 184      -0.093  -7.738  47.169  1.00  0.62           C  
ATOM   2768  NE  ARG A 184      -0.130  -7.358  48.574  1.00  0.62           N  
ATOM   2769  CZ  ARG A 184      -0.321  -6.104  49.028  1.00  0.62           C  
ATOM   2770  NH1 ARG A 184      -0.494  -5.111  48.175  1.00  0.62           N  
ATOM   2771  NH2 ARG A 184      -0.338  -5.864  50.329  1.00  0.62           N  
ATOM   2772  H   ARG A 184      -2.727 -10.529  45.658  1.00  0.62           H  
ATOM   2773  HA  ARG A 184      -3.409  -7.880  44.761  1.00  0.62           H  
ATOM   2774 1HB  ARG A 184      -0.795  -9.328  45.150  1.00  0.62           H  
ATOM   2775 2HB  ARG A 184      -0.855  -7.663  44.583  1.00  0.62           H  
ATOM   2776 1HG  ARG A 184      -1.991  -7.014  46.675  1.00  0.62           H  
ATOM   2777 2HG  ARG A 184      -1.952  -8.698  47.231  1.00  0.62           H  
ATOM   2778 1HD  ARG A 184       0.473  -8.668  47.089  1.00  0.62           H  
ATOM   2779 2HD  ARG A 184       0.414  -6.953  46.611  1.00  0.62           H  
ATOM   2780  HE  ARG A 184      -0.008  -8.116  49.273  1.00  0.62           H  
ATOM   2781 1HH1 ARG A 184      -0.492  -5.295  47.182  1.00  0.62           H  
ATOM   2782 2HH1 ARG A 184      -0.638  -4.171  48.516  1.00  0.62           H  
ATOM   2783 1HH2 ARG A 184      -0.208  -6.625  50.993  1.00  0.62           H  
ATOM   2784 2HH2 ARG A 184      -0.485  -4.930  50.666  1.00  0.62           H  
ATOM   2785  N   ALA A 185      -2.110  -9.933  42.510  1.00  0.63           N  
ATOM   2786  CA  ALA A 185      -1.929 -10.096  41.071  1.00  0.63           C  
ATOM   2787  C   ALA A 185      -3.274  -9.956  40.366  1.00  0.63           C  
ATOM   2788  O   ALA A 185      -3.363  -9.383  39.274  1.00  0.63           O  
ATOM   2789  CB  ALA A 185      -1.279 -11.443  40.766  1.00  0.63           C  
ATOM   2790  H   ALA A 185      -1.836 -10.690  43.134  1.00  0.63           H  
ATOM   2791  HA  ALA A 185      -1.277  -9.298  40.714  1.00  0.63           H  
ATOM   2792 1HB  ALA A 185      -1.133 -11.553  39.690  1.00  0.63           H  
ATOM   2793 2HB  ALA A 185      -0.313 -11.506  41.270  1.00  0.63           H  
ATOM   2794 3HB  ALA A 185      -1.918 -12.236  41.130  1.00  0.63           H  
ATOM   2795  N   LYS A 186      -4.331 -10.462  41.012  1.00  0.66           N  
ATOM   2796  CA  LYS A 186      -5.674 -10.423  40.460  1.00  0.66           C  
ATOM   2797  C   LYS A 186      -6.198  -9.013  40.453  1.00  0.66           C  
ATOM   2798  O   LYS A 186      -6.722  -8.542  39.446  1.00  0.66           O  
ATOM   2799  CB  LYS A 186      -6.638 -11.284  41.274  1.00  0.66           C  
ATOM   2800  CG  LYS A 186      -7.997 -11.421  40.631  1.00  0.66           C  
ATOM   2801  CD  LYS A 186      -8.938 -12.225  41.472  1.00  0.66           C  
ATOM   2802  CE  LYS A 186      -8.474 -13.648  41.562  1.00  0.66           C  
ATOM   2803  NZ  LYS A 186      -8.713 -14.446  40.311  1.00  0.66           N  
ATOM   2804  H   LYS A 186      -4.184 -10.939  41.903  1.00  0.66           H  
ATOM   2805  HA  LYS A 186      -5.646 -10.787  39.432  1.00  0.66           H  
ATOM   2806 1HB  LYS A 186      -6.232 -12.272  41.437  1.00  0.66           H  
ATOM   2807 2HB  LYS A 186      -6.779 -10.833  42.256  1.00  0.66           H  
ATOM   2808 1HG  LYS A 186      -8.408 -10.439  40.440  1.00  0.66           H  
ATOM   2809 2HG  LYS A 186      -7.863 -11.934  39.700  1.00  0.66           H  
ATOM   2810 1HD  LYS A 186      -8.986 -11.799  42.475  1.00  0.66           H  
ATOM   2811 2HD  LYS A 186      -9.935 -12.201  41.032  1.00  0.66           H  
ATOM   2812 1HE  LYS A 186      -7.406 -13.628  41.759  1.00  0.66           H  
ATOM   2813 2HE  LYS A 186      -8.982 -14.132  42.391  1.00  0.66           H  
ATOM   2814 1HZ  LYS A 186      -8.338 -15.400  40.466  1.00  0.66           H  
ATOM   2815 2HZ  LYS A 186      -9.698 -14.495  40.117  1.00  0.66           H  
ATOM   2816 3HZ  LYS A 186      -8.235 -14.031  39.493  1.00  0.66           H  
ATOM   2817  N   SER A 187      -6.038  -8.319  41.575  1.00  0.70           N  
ATOM   2818  CA  SER A 187      -6.552  -6.975  41.697  1.00  0.70           C  
ATOM   2819  C   SER A 187      -5.906  -6.074  40.655  1.00  0.70           C  
ATOM   2820  O   SER A 187      -6.586  -5.262  40.013  1.00  0.70           O  
ATOM   2821  CB  SER A 187      -6.247  -6.461  43.088  1.00  0.70           C  
ATOM   2822  OG  SER A 187      -6.923  -7.222  44.060  1.00  0.70           O  
ATOM   2823  H   SER A 187      -5.586  -8.746  42.385  1.00  0.70           H  
ATOM   2824  HA  SER A 187      -7.630  -6.993  41.533  1.00  0.70           H  
ATOM   2825 1HB  SER A 187      -5.171  -6.513  43.266  1.00  0.70           H  
ATOM   2826 2HB  SER A 187      -6.543  -5.418  43.164  1.00  0.70           H  
ATOM   2827  HG  SER A 187      -6.480  -8.107  44.058  1.00  0.70           H  
ATOM   2828  N   GLU A 188      -4.593  -6.240  40.469  1.00  0.76           N  
ATOM   2829  CA  GLU A 188      -3.853  -5.461  39.496  1.00  0.76           C  
ATOM   2830  C   GLU A 188      -4.319  -5.774  38.078  1.00  0.76           C  
ATOM   2831  O   GLU A 188      -4.527  -4.858  37.279  1.00  0.76           O  
ATOM   2832  CB  GLU A 188      -2.354  -5.754  39.658  1.00  0.76           C  
ATOM   2833  CG  GLU A 188      -1.760  -5.186  40.965  1.00  0.76           C  
ATOM   2834  CD  GLU A 188      -0.335  -5.629  41.287  1.00  0.76           C  
ATOM   2835  OE1 GLU A 188       0.372  -6.096  40.412  1.00  0.76           O  
ATOM   2836  OE2 GLU A 188       0.026  -5.538  42.450  1.00  0.76           O  
ATOM   2837  H   GLU A 188      -4.091  -6.921  41.041  1.00  0.76           H  
ATOM   2838  HA  GLU A 188      -4.030  -4.405  39.693  1.00  0.76           H  
ATOM   2839 1HB  GLU A 188      -2.197  -6.834  39.665  1.00  0.76           H  
ATOM   2840 2HB  GLU A 188      -1.815  -5.355  38.824  1.00  0.76           H  
ATOM   2841 1HG  GLU A 188      -1.767  -4.099  40.889  1.00  0.76           H  
ATOM   2842 2HG  GLU A 188      -2.412  -5.458  41.791  1.00  0.76           H  
ATOM   2843  N   ALA A 189      -4.537  -7.060  37.782  1.00  0.84           N  
ATOM   2844  CA  ALA A 189      -5.003  -7.490  36.471  1.00  0.84           C  
ATOM   2845  C   ALA A 189      -6.388  -6.945  36.142  1.00  0.84           C  
ATOM   2846  O   ALA A 189      -6.686  -6.549  35.004  1.00  0.84           O  
ATOM   2847  CB  ALA A 189      -5.027  -8.996  36.414  1.00  0.84           C  
ATOM   2848  H   ALA A 189      -4.340  -7.785  38.476  1.00  0.84           H  
ATOM   2849  HA  ALA A 189      -4.297  -7.112  35.737  1.00  0.84           H  
ATOM   2850 1HB  ALA A 189      -5.322  -9.327  35.423  1.00  0.84           H  
ATOM   2851 2HB  ALA A 189      -4.054  -9.351  36.645  1.00  0.84           H  
ATOM   2852 3HB  ALA A 189      -5.729  -9.377  37.153  1.00  0.84           H  
ATOM   2853  N   ILE A 190      -7.245  -6.888  37.145  1.00  0.94           N  
ATOM   2854  CA  ILE A 190      -8.559  -6.369  36.885  1.00  0.94           C  
ATOM   2855  C   ILE A 190      -8.463  -4.881  36.609  1.00  0.94           C  
ATOM   2856  O   ILE A 190      -8.940  -4.409  35.577  1.00  0.94           O  
ATOM   2857  CB  ILE A 190      -9.520  -6.670  38.035  1.00  0.94           C  
ATOM   2858  CG1 ILE A 190      -9.738  -8.180  38.107  1.00  0.94           C  
ATOM   2859  CG2 ILE A 190     -10.836  -5.954  37.797  1.00  0.94           C  
ATOM   2860  CD1 ILE A 190     -10.417  -8.643  39.356  1.00  0.94           C  
ATOM   2861  H   ILE A 190      -6.993  -7.248  38.065  1.00  0.94           H  
ATOM   2862  HA  ILE A 190      -8.953  -6.857  36.004  1.00  0.94           H  
ATOM   2863  HB  ILE A 190      -9.075  -6.348  38.979  1.00  0.94           H  
ATOM   2864 1HG1 ILE A 190     -10.339  -8.484  37.254  1.00  0.94           H  
ATOM   2865 2HG1 ILE A 190      -8.771  -8.671  38.038  1.00  0.94           H  
ATOM   2866 1HG2 ILE A 190     -11.521  -6.175  38.612  1.00  0.94           H  
ATOM   2867 2HG2 ILE A 190     -10.660  -4.880  37.750  1.00  0.94           H  
ATOM   2868 3HG2 ILE A 190     -11.266  -6.295  36.854  1.00  0.94           H  
ATOM   2869 1HD1 ILE A 190     -10.531  -9.724  39.325  1.00  0.94           H  
ATOM   2870 2HD1 ILE A 190      -9.809  -8.363  40.217  1.00  0.94           H  
ATOM   2871 3HD1 ILE A 190     -11.396  -8.177  39.432  1.00  0.94           H  
ATOM   2872  N   GLY A 191      -7.758  -4.146  37.467  1.00  1.04           N  
ATOM   2873  CA  GLY A 191      -7.602  -2.711  37.267  1.00  1.04           C  
ATOM   2874  C   GLY A 191      -6.912  -2.338  35.942  1.00  1.04           C  
ATOM   2875  O   GLY A 191      -7.237  -1.312  35.341  1.00  1.04           O  
ATOM   2876  H   GLY A 191      -7.345  -4.580  38.296  1.00  1.04           H  
ATOM   2877 1HA  GLY A 191      -8.581  -2.239  37.309  1.00  1.04           H  
ATOM   2878 2HA  GLY A 191      -7.024  -2.307  38.096  1.00  1.04           H  
ATOM   2879  N   ALA A 192      -5.951  -3.156  35.500  1.00  1.11           N  
ATOM   2880  CA  ALA A 192      -5.202  -2.887  34.275  1.00  1.11           C  
ATOM   2881  C   ALA A 192      -5.830  -3.430  32.987  1.00  1.11           C  
ATOM   2882  O   ALA A 192      -5.745  -2.776  31.946  1.00  1.11           O  
ATOM   2883  CB  ALA A 192      -3.821  -3.489  34.397  1.00  1.11           C  
ATOM   2884  H   ALA A 192      -5.695  -3.968  36.056  1.00  1.11           H  
ATOM   2885  HA  ALA A 192      -5.119  -1.807  34.171  1.00  1.11           H  
ATOM   2886 1HB  ALA A 192      -3.240  -3.259  33.509  1.00  1.11           H  
ATOM   2887 2HB  ALA A 192      -3.335  -3.098  35.255  1.00  1.11           H  
ATOM   2888 3HB  ALA A 192      -3.920  -4.561  34.506  1.00  1.11           H  
ATOM   2889  N   PHE A 193      -6.382  -4.646  33.034  1.00  1.13           N  
ATOM   2890  CA  PHE A 193      -6.850  -5.308  31.820  1.00  1.13           C  
ATOM   2891  C   PHE A 193      -8.333  -5.654  31.816  1.00  1.13           C  
ATOM   2892  O   PHE A 193      -8.891  -5.968  30.762  1.00  1.13           O  
ATOM   2893  CB  PHE A 193      -6.065  -6.592  31.655  1.00  1.13           C  
ATOM   2894  CG  PHE A 193      -4.621  -6.346  31.759  1.00  1.13           C  
ATOM   2895  CD1 PHE A 193      -3.936  -6.901  32.810  1.00  1.13           C  
ATOM   2896  CD2 PHE A 193      -3.950  -5.535  30.871  1.00  1.13           C  
ATOM   2897  CE1 PHE A 193      -2.608  -6.655  32.993  1.00  1.13           C  
ATOM   2898  CE2 PHE A 193      -2.609  -5.281  31.038  1.00  1.13           C  
ATOM   2899  CZ  PHE A 193      -1.934  -5.840  32.104  1.00  1.13           C  
ATOM   2900  H   PHE A 193      -6.449  -5.150  33.906  1.00  1.13           H  
ATOM   2901  HA  PHE A 193      -6.652  -4.649  30.974  1.00  1.13           H  
ATOM   2902 1HB  PHE A 193      -6.358  -7.310  32.423  1.00  1.13           H  
ATOM   2903 2HB  PHE A 193      -6.274  -7.022  30.684  1.00  1.13           H  
ATOM   2904  HD1 PHE A 193      -4.482  -7.532  33.503  1.00  1.13           H  
ATOM   2905  HD2 PHE A 193      -4.493  -5.083  30.039  1.00  1.13           H  
ATOM   2906  HE1 PHE A 193      -2.086  -7.100  33.837  1.00  1.13           H  
ATOM   2907  HE2 PHE A 193      -2.082  -4.635  30.333  1.00  1.13           H  
ATOM   2908  HZ  PHE A 193      -0.875  -5.638  32.241  1.00  1.13           H  
ATOM   2909  N   GLY A 194      -8.975  -5.642  32.987  1.00  1.10           N  
ATOM   2910  CA  GLY A 194     -10.362  -6.068  33.082  1.00  1.10           C  
ATOM   2911  C   GLY A 194     -10.505  -7.585  33.251  1.00  1.10           C  
ATOM   2912  O   GLY A 194     -11.550  -8.153  32.930  1.00  1.10           O  
ATOM   2913  H   GLY A 194      -8.502  -5.361  33.848  1.00  1.10           H  
ATOM   2914 1HA  GLY A 194     -10.824  -5.567  33.934  1.00  1.10           H  
ATOM   2915 2HA  GLY A 194     -10.903  -5.746  32.194  1.00  1.10           H  
ATOM   2916  N   SER A 195      -9.454  -8.243  33.746  1.00  1.02           N  
ATOM   2917  CA  SER A 195      -9.486  -9.695  33.937  1.00  1.02           C  
ATOM   2918  C   SER A 195      -8.776 -10.129  35.191  1.00  1.02           C  
ATOM   2919  O   SER A 195      -7.745  -9.588  35.543  1.00  1.02           O  
ATOM   2920  CB  SER A 195      -8.830 -10.423  32.786  1.00  1.02           C  
ATOM   2921  OG  SER A 195      -8.781 -11.819  33.053  1.00  1.02           O  
ATOM   2922  H   SER A 195      -8.620  -7.713  34.007  1.00  1.02           H  
ATOM   2923  HA  SER A 195     -10.527 -10.009  34.010  1.00  1.02           H  
ATOM   2924 1HB  SER A 195      -9.385 -10.238  31.866  1.00  1.02           H  
ATOM   2925 2HB  SER A 195      -7.825 -10.042  32.651  1.00  1.02           H  
ATOM   2926  HG  SER A 195      -8.409 -12.231  32.262  1.00  1.02           H  
ATOM   2927  N   GLY A 196      -9.333 -11.131  35.856  1.00  0.91           N  
ATOM   2928  CA  GLY A 196      -8.739 -11.685  37.063  1.00  0.91           C  
ATOM   2929  C   GLY A 196      -7.958 -12.987  36.842  1.00  0.91           C  
ATOM   2930  O   GLY A 196      -7.650 -13.696  37.813  1.00  0.91           O  
ATOM   2931  H   GLY A 196     -10.190 -11.529  35.499  1.00  0.91           H  
ATOM   2932 1HA  GLY A 196      -8.070 -10.939  37.498  1.00  0.91           H  
ATOM   2933 2HA  GLY A 196      -9.528 -11.856  37.793  1.00  0.91           H  
ATOM   2934  N   GLU A 197      -7.685 -13.355  35.584  1.00  0.82           N  
ATOM   2935  CA  GLU A 197      -7.008 -14.643  35.352  1.00  0.82           C  
ATOM   2936  C   GLU A 197      -5.504 -14.610  35.639  1.00  0.82           C  
ATOM   2937  O   GLU A 197      -4.776 -13.775  35.107  1.00  0.82           O  
ATOM   2938  CB  GLU A 197      -7.264 -15.141  33.931  1.00  0.82           C  
ATOM   2939  CG  GLU A 197      -8.719 -15.533  33.675  1.00  0.82           C  
ATOM   2940  CD  GLU A 197      -8.961 -16.127  32.310  1.00  0.82           C  
ATOM   2941  OE1 GLU A 197      -8.030 -16.225  31.552  1.00  0.82           O  
ATOM   2942  OE2 GLU A 197     -10.080 -16.490  32.031  1.00  0.82           O  
ATOM   2943  H   GLU A 197      -7.962 -12.755  34.800  1.00  0.82           H  
ATOM   2944  HA  GLU A 197      -7.450 -15.374  36.029  1.00  0.82           H  
ATOM   2945 1HB  GLU A 197      -6.992 -14.362  33.218  1.00  0.82           H  
ATOM   2946 2HB  GLU A 197      -6.633 -16.006  33.728  1.00  0.82           H  
ATOM   2947 1HG  GLU A 197      -9.021 -16.258  34.431  1.00  0.82           H  
ATOM   2948 2HG  GLU A 197      -9.342 -14.646  33.795  1.00  0.82           H  
ATOM   2949  N   ILE A 198      -5.084 -15.538  36.503  1.00  0.74           N  
ATOM   2950  CA  ILE A 198      -3.721 -15.740  37.029  1.00  0.74           C  
ATOM   2951  C   ILE A 198      -3.164 -17.145  36.879  1.00  0.74           C  
ATOM   2952  O   ILE A 198      -3.873 -18.109  37.152  1.00  0.74           O  
ATOM   2953  CB  ILE A 198      -3.678 -15.431  38.522  1.00  0.74           C  
ATOM   2954  CG1 ILE A 198      -3.963 -14.033  38.804  1.00  0.74           C  
ATOM   2955  CG2 ILE A 198      -2.377 -15.813  39.137  1.00  0.74           C  
ATOM   2956  CD1 ILE A 198      -4.150 -13.856  40.236  1.00  0.74           C  
ATOM   2957  H   ILE A 198      -5.798 -16.157  36.860  1.00  0.74           H  
ATOM   2958  HA  ILE A 198      -3.054 -15.065  36.503  1.00  0.74           H  
ATOM   2959  HB  ILE A 198      -4.464 -16.003  39.004  1.00  0.74           H  
ATOM   2960 1HG1 ILE A 198      -3.124 -13.417  38.483  1.00  0.74           H  
ATOM   2961 2HG1 ILE A 198      -4.859 -13.704  38.288  1.00  0.74           H  
ATOM   2962 1HG2 ILE A 198      -2.442 -15.593  40.187  1.00  0.74           H  
ATOM   2963 2HG2 ILE A 198      -2.186 -16.872  39.014  1.00  0.74           H  
ATOM   2964 3HG2 ILE A 198      -1.570 -15.238  38.682  1.00  0.74           H  
ATOM   2965 1HD1 ILE A 198      -4.330 -12.869  40.427  1.00  0.74           H  
ATOM   2966 2HD1 ILE A 198      -4.993 -14.444  40.568  1.00  0.74           H  
ATOM   2967 3HD1 ILE A 198      -3.260 -14.167  40.773  1.00  0.74           H  
ATOM   2968  N   TYR A 199      -1.891 -17.265  36.501  1.00  0.69           N  
ATOM   2969  CA  TYR A 199      -1.249 -18.578  36.405  1.00  0.69           C  
ATOM   2970  C   TYR A 199       0.008 -18.578  37.295  1.00  0.69           C  
ATOM   2971  O   TYR A 199       0.462 -17.509  37.722  1.00  0.69           O  
ATOM   2972  CB  TYR A 199      -0.965 -18.894  34.944  1.00  0.69           C  
ATOM   2973  CG  TYR A 199       0.088 -18.113  34.290  1.00  0.69           C  
ATOM   2974  CD1 TYR A 199       1.335 -18.649  34.229  1.00  0.69           C  
ATOM   2975  CD2 TYR A 199      -0.165 -16.859  33.774  1.00  0.69           C  
ATOM   2976  CE1 TYR A 199       2.335 -17.972  33.628  1.00  0.69           C  
ATOM   2977  CE2 TYR A 199       0.865 -16.157  33.180  1.00  0.69           C  
ATOM   2978  CZ  TYR A 199       2.121 -16.734  33.105  1.00  0.69           C  
ATOM   2979  OH  TYR A 199       3.183 -16.082  32.528  1.00  0.69           O  
ATOM   2980  H   TYR A 199      -1.357 -16.421  36.288  1.00  0.69           H  
ATOM   2981  HA  TYR A 199      -1.925 -19.342  36.791  1.00  0.69           H  
ATOM   2982 1HB  TYR A 199      -0.692 -19.943  34.859  1.00  0.69           H  
ATOM   2983 2HB  TYR A 199      -1.881 -18.759  34.378  1.00  0.69           H  
ATOM   2984  HD1 TYR A 199       1.521 -19.636  34.653  1.00  0.69           H  
ATOM   2985  HD2 TYR A 199      -1.164 -16.428  33.854  1.00  0.69           H  
ATOM   2986  HE1 TYR A 199       3.309 -18.412  33.569  1.00  0.69           H  
ATOM   2987  HE2 TYR A 199       0.693 -15.163  32.787  1.00  0.69           H  
ATOM   2988  HH  TYR A 199       3.960 -16.678  32.531  1.00  0.69           H  
ATOM   2989  N   VAL A 200       0.542 -19.759  37.639  1.00  0.67           N  
ATOM   2990  CA  VAL A 200       1.697 -19.783  38.558  1.00  0.67           C  
ATOM   2991  C   VAL A 200       2.926 -20.513  37.981  1.00  0.67           C  
ATOM   2992  O   VAL A 200       2.810 -21.537  37.297  1.00  0.67           O  
ATOM   2993  CB  VAL A 200       1.283 -20.365  39.939  1.00  0.67           C  
ATOM   2994  CG1 VAL A 200       2.462 -20.356  40.919  1.00  0.67           C  
ATOM   2995  CG2 VAL A 200       0.126 -19.557  40.489  1.00  0.67           C  
ATOM   2996  H   VAL A 200       0.151 -20.625  37.262  1.00  0.67           H  
ATOM   2997  HA  VAL A 200       2.003 -18.754  38.740  1.00  0.67           H  
ATOM   2998  HB  VAL A 200       0.994 -21.388  39.825  1.00  0.67           H  
ATOM   2999 1HG1 VAL A 200       2.148 -20.783  41.873  1.00  0.67           H  
ATOM   3000 2HG1 VAL A 200       3.272 -20.934  40.520  1.00  0.67           H  
ATOM   3001 3HG1 VAL A 200       2.796 -19.334  41.078  1.00  0.67           H  
ATOM   3002 1HG2 VAL A 200      -0.159 -19.959  41.440  1.00  0.67           H  
ATOM   3003 2HG2 VAL A 200       0.436 -18.534  40.602  1.00  0.67           H  
ATOM   3004 3HG2 VAL A 200      -0.717 -19.603  39.813  1.00  0.67           H  
ATOM   3005  N   GLU A 201       4.103 -19.913  38.199  1.00  0.67           N  
ATOM   3006  CA  GLU A 201       5.389 -20.437  37.732  1.00  0.67           C  
ATOM   3007  C   GLU A 201       6.444 -20.624  38.827  1.00  0.67           C  
ATOM   3008  O   GLU A 201       6.469 -19.921  39.833  1.00  0.67           O  
ATOM   3009  CB  GLU A 201       5.992 -19.513  36.687  1.00  0.67           C  
ATOM   3010  CG  GLU A 201       5.285 -19.432  35.381  1.00  0.67           C  
ATOM   3011  CD  GLU A 201       6.016 -18.531  34.399  1.00  0.67           C  
ATOM   3012  OE1 GLU A 201       7.021 -17.977  34.771  1.00  0.67           O  
ATOM   3013  OE2 GLU A 201       5.581 -18.415  33.277  1.00  0.67           O  
ATOM   3014  H   GLU A 201       4.108 -19.055  38.751  1.00  0.67           H  
ATOM   3015  HA  GLU A 201       5.216 -21.407  37.278  1.00  0.67           H  
ATOM   3016 1HB  GLU A 201       6.028 -18.506  37.097  1.00  0.67           H  
ATOM   3017 2HB  GLU A 201       6.987 -19.812  36.504  1.00  0.67           H  
ATOM   3018 1HG  GLU A 201       5.211 -20.437  34.965  1.00  0.67           H  
ATOM   3019 2HG  GLU A 201       4.283 -19.054  35.555  1.00  0.67           H  
ATOM   3020  N   LYS A 202       7.351 -21.570  38.624  1.00  0.69           N  
ATOM   3021  CA  LYS A 202       8.477 -21.750  39.547  1.00  0.69           C  
ATOM   3022  C   LYS A 202       9.336 -20.480  39.627  1.00  0.69           C  
ATOM   3023  O   LYS A 202       9.719 -19.947  38.586  1.00  0.69           O  
ATOM   3024  CB  LYS A 202       9.355 -22.908  39.075  1.00  0.69           C  
ATOM   3025  CG  LYS A 202      10.561 -23.166  39.961  1.00  0.69           C  
ATOM   3026  CD  LYS A 202      10.156 -23.805  41.280  1.00  0.69           C  
ATOM   3027  CE  LYS A 202      11.345 -23.963  42.200  1.00  0.69           C  
ATOM   3028  NZ  LYS A 202      10.969 -24.612  43.473  1.00  0.69           N  
ATOM   3029  H   LYS A 202       7.268 -22.153  37.787  1.00  0.69           H  
ATOM   3030  HA  LYS A 202       8.088 -21.965  40.544  1.00  0.69           H  
ATOM   3031 1HB  LYS A 202       8.760 -23.823  39.025  1.00  0.69           H  
ATOM   3032 2HB  LYS A 202       9.716 -22.700  38.070  1.00  0.69           H  
ATOM   3033 1HG  LYS A 202      11.248 -23.835  39.441  1.00  0.69           H  
ATOM   3034 2HG  LYS A 202      11.086 -22.233  40.163  1.00  0.69           H  
ATOM   3035 1HD  LYS A 202       9.404 -23.187  41.785  1.00  0.69           H  
ATOM   3036 2HD  LYS A 202       9.734 -24.784  41.097  1.00  0.69           H  
ATOM   3037 1HE  LYS A 202      12.120 -24.548  41.714  1.00  0.69           H  
ATOM   3038 2HE  LYS A 202      11.736 -22.965  42.421  1.00  0.69           H  
ATOM   3039 1HZ  LYS A 202      11.764 -24.671  44.076  1.00  0.69           H  
ATOM   3040 2HZ  LYS A 202      10.233 -24.072  43.935  1.00  0.69           H  
ATOM   3041 3HZ  LYS A 202      10.598 -25.549  43.327  1.00  0.69           H  
ATOM   3042  N   TYR A 203       9.664 -19.980  40.826  1.00  0.70           N  
ATOM   3043  CA  TYR A 203      10.515 -18.791  40.855  1.00  0.70           C  
ATOM   3044  C   TYR A 203      11.967 -19.212  40.849  1.00  0.70           C  
ATOM   3045  O   TYR A 203      12.378 -20.064  41.640  1.00  0.70           O  
ATOM   3046  CB  TYR A 203      10.240 -17.895  42.059  1.00  0.70           C  
ATOM   3047  CG  TYR A 203      11.099 -16.633  42.114  1.00  0.70           C  
ATOM   3048  CD1 TYR A 203      10.862 -15.601  41.227  1.00  0.70           C  
ATOM   3049  CD2 TYR A 203      12.113 -16.501  43.053  1.00  0.70           C  
ATOM   3050  CE1 TYR A 203      11.626 -14.453  41.281  1.00  0.70           C  
ATOM   3051  CE2 TYR A 203      12.870 -15.358  43.108  1.00  0.70           C  
ATOM   3052  CZ  TYR A 203      12.631 -14.335  42.229  1.00  0.70           C  
ATOM   3053  OH  TYR A 203      13.387 -13.185  42.290  1.00  0.70           O  
ATOM   3054  H   TYR A 203       9.361 -20.393  41.714  1.00  0.70           H  
ATOM   3055  HA  TYR A 203      10.337 -18.208  39.952  1.00  0.70           H  
ATOM   3056 1HB  TYR A 203       9.204 -17.592  42.061  1.00  0.70           H  
ATOM   3057 2HB  TYR A 203      10.417 -18.452  42.954  1.00  0.70           H  
ATOM   3058  HD1 TYR A 203      10.077 -15.688  40.487  1.00  0.70           H  
ATOM   3059  HD2 TYR A 203      12.316 -17.288  43.742  1.00  0.70           H  
ATOM   3060  HE1 TYR A 203      11.436 -13.642  40.581  1.00  0.70           H  
ATOM   3061  HE2 TYR A 203      13.660 -15.267  43.852  1.00  0.70           H  
ATOM   3062  HH  TYR A 203      13.152 -12.609  41.556  1.00  0.70           H  
ATOM   3063  N   ILE A 204      12.738 -18.622  39.957  1.00  0.71           N  
ATOM   3064  CA  ILE A 204      14.153 -18.917  39.881  1.00  0.71           C  
ATOM   3065  C   ILE A 204      14.885 -17.843  40.668  1.00  0.71           C  
ATOM   3066  O   ILE A 204      14.656 -16.657  40.444  1.00  0.71           O  
ATOM   3067  CB  ILE A 204      14.635 -18.924  38.425  1.00  0.71           C  
ATOM   3068  CG1 ILE A 204      13.773 -19.889  37.585  1.00  0.71           C  
ATOM   3069  CG2 ILE A 204      16.121 -19.307  38.365  1.00  0.71           C  
ATOM   3070  CD1 ILE A 204      13.759 -21.313  38.053  1.00  0.71           C  
ATOM   3071  H   ILE A 204      12.333 -17.947  39.326  1.00  0.71           H  
ATOM   3072  HA  ILE A 204      14.350 -19.886  40.336  1.00  0.71           H  
ATOM   3073  HB  ILE A 204      14.509 -17.934  38.008  1.00  0.71           H  
ATOM   3074 1HG1 ILE A 204      12.747 -19.519  37.591  1.00  0.71           H  
ATOM   3075 2HG1 ILE A 204      14.140 -19.882  36.563  1.00  0.71           H  
ATOM   3076 1HG2 ILE A 204      16.468 -19.303  37.341  1.00  0.71           H  
ATOM   3077 2HG2 ILE A 204      16.709 -18.590  38.947  1.00  0.71           H  
ATOM   3078 3HG2 ILE A 204      16.253 -20.304  38.782  1.00  0.71           H  
ATOM   3079 1HD1 ILE A 204      13.120 -21.903  37.394  1.00  0.71           H  
ATOM   3080 2HD1 ILE A 204      14.772 -21.714  38.031  1.00  0.71           H  
ATOM   3081 3HD1 ILE A 204      13.371 -21.359  39.070  1.00  0.71           H  
ATOM   3082  N   GLU A 205      15.730 -18.246  41.606  1.00  0.71           N  
ATOM   3083  CA  GLU A 205      16.443 -17.271  42.420  1.00  0.71           C  
ATOM   3084  C   GLU A 205      17.683 -16.723  41.729  1.00  0.71           C  
ATOM   3085  O   GLU A 205      18.470 -17.464  41.142  1.00  0.71           O  
ATOM   3086  CB  GLU A 205      16.824 -17.875  43.765  1.00  0.71           C  
ATOM   3087  CG  GLU A 205      15.628 -18.221  44.662  1.00  0.71           C  
ATOM   3088  CD  GLU A 205      16.038 -18.800  46.004  1.00  0.71           C  
ATOM   3089  OE1 GLU A 205      17.213 -18.967  46.228  1.00  0.71           O  
ATOM   3090  OE2 GLU A 205      15.172 -19.067  46.802  1.00  0.71           O  
ATOM   3091  H   GLU A 205      15.874 -19.234  41.755  1.00  0.71           H  
ATOM   3092  HA  GLU A 205      15.772 -16.432  42.607  1.00  0.71           H  
ATOM   3093 1HB  GLU A 205      17.401 -18.785  43.604  1.00  0.71           H  
ATOM   3094 2HB  GLU A 205      17.463 -17.175  44.307  1.00  0.71           H  
ATOM   3095 1HG  GLU A 205      15.045 -17.315  44.832  1.00  0.71           H  
ATOM   3096 2HG  GLU A 205      14.987 -18.933  44.139  1.00  0.71           H  
ATOM   3097  N   ASN A 206      17.835 -15.405  41.820  1.00  0.70           N  
ATOM   3098  CA  ASN A 206      18.944 -14.613  41.277  1.00  0.70           C  
ATOM   3099  C   ASN A 206      19.291 -14.798  39.778  1.00  0.70           C  
ATOM   3100  O   ASN A 206      20.478 -14.887  39.459  1.00  0.70           O  
ATOM   3101  CB  ASN A 206      20.195 -14.936  42.077  1.00  0.70           C  
ATOM   3102  CG  ASN A 206      20.070 -14.625  43.563  1.00  0.70           C  
ATOM   3103  OD1 ASN A 206      19.605 -13.564  44.004  1.00  0.70           O  
ATOM   3104  ND2 ASN A 206      20.485 -15.573  44.363  1.00  0.70           N  
ATOM   3105  H   ASN A 206      17.111 -14.907  42.318  1.00  0.70           H  
ATOM   3106  HA  ASN A 206      18.696 -13.561  41.409  1.00  0.70           H  
ATOM   3107 1HB  ASN A 206      20.446 -15.991  41.960  1.00  0.70           H  
ATOM   3108 2HB  ASN A 206      21.030 -14.363  41.673  1.00  0.70           H  
ATOM   3109 1HD2 ASN A 206      20.433 -15.452  45.356  1.00  0.70           H  
ATOM   3110 2HD2 ASN A 206      20.852 -16.423  43.985  1.00  0.70           H  
ATOM   3111  N   PRO A 207      18.326 -14.843  38.836  1.00  0.68           N  
ATOM   3112  CA  PRO A 207      18.534 -14.957  37.408  1.00  0.68           C  
ATOM   3113  C   PRO A 207      18.900 -13.657  36.756  1.00  0.68           C  
ATOM   3114  O   PRO A 207      18.672 -12.585  37.332  1.00  0.68           O  
ATOM   3115  CB  PRO A 207      17.198 -15.405  36.907  1.00  0.68           C  
ATOM   3116  CG  PRO A 207      16.223 -14.744  37.823  1.00  0.68           C  
ATOM   3117  CD  PRO A 207      16.899 -14.771  39.177  1.00  0.68           C  
ATOM   3118  HA  PRO A 207      19.302 -15.721  37.205  1.00  0.68           H  
ATOM   3119 1HB  PRO A 207      17.117 -15.101  35.860  1.00  0.68           H  
ATOM   3120 2HB  PRO A 207      17.158 -16.491  36.943  1.00  0.68           H  
ATOM   3121 1HG  PRO A 207      15.976 -13.749  37.453  1.00  0.68           H  
ATOM   3122 2HG  PRO A 207      15.285 -15.314  37.844  1.00  0.68           H  
ATOM   3123 1HD  PRO A 207      16.649 -13.887  39.784  1.00  0.68           H  
ATOM   3124 2HD  PRO A 207      16.583 -15.679  39.600  1.00  0.68           H  
ATOM   3125  N   LYS A 208      19.365 -13.754  35.524  1.00  0.66           N  
ATOM   3126  CA  LYS A 208      19.567 -12.604  34.664  1.00  0.66           C  
ATOM   3127  C   LYS A 208      18.355 -12.513  33.731  1.00  0.66           C  
ATOM   3128  O   LYS A 208      17.700 -13.526  33.464  1.00  0.66           O  
ATOM   3129  CB  LYS A 208      20.874 -12.766  33.899  1.00  0.66           C  
ATOM   3130  CG  LYS A 208      22.103 -12.803  34.813  1.00  0.66           C  
ATOM   3131  CD  LYS A 208      23.396 -12.996  34.035  1.00  0.66           C  
ATOM   3132  CE  LYS A 208      24.613 -13.053  34.979  1.00  0.66           C  
ATOM   3133  NZ  LYS A 208      25.878 -13.272  34.229  1.00  0.66           N  
ATOM   3134  H   LYS A 208      19.560 -14.683  35.150  1.00  0.66           H  
ATOM   3135  HA  LYS A 208      19.611 -11.697  35.268  1.00  0.66           H  
ATOM   3136 1HB  LYS A 208      20.854 -13.690  33.333  1.00  0.66           H  
ATOM   3137 2HB  LYS A 208      20.993 -11.941  33.192  1.00  0.66           H  
ATOM   3138 1HG  LYS A 208      22.165 -11.856  35.357  1.00  0.66           H  
ATOM   3139 2HG  LYS A 208      21.996 -13.611  35.536  1.00  0.66           H  
ATOM   3140 1HD  LYS A 208      23.343 -13.921  33.457  1.00  0.66           H  
ATOM   3141 2HD  LYS A 208      23.528 -12.159  33.342  1.00  0.66           H  
ATOM   3142 1HE  LYS A 208      24.685 -12.109  35.529  1.00  0.66           H  
ATOM   3143 2HE  LYS A 208      24.478 -13.865  35.691  1.00  0.66           H  
ATOM   3144 1HZ  LYS A 208      26.691 -13.296  34.873  1.00  0.66           H  
ATOM   3145 2HZ  LYS A 208      25.832 -14.143  33.718  1.00  0.66           H  
ATOM   3146 3HZ  LYS A 208      25.991 -12.498  33.588  1.00  0.66           H  
ATOM   3147  N   HIS A 209      18.039 -11.318  33.246  1.00  0.63           N  
ATOM   3148  CA  HIS A 209      16.909 -11.174  32.304  1.00  0.63           C  
ATOM   3149  C   HIS A 209      17.370 -10.701  30.936  1.00  0.63           C  
ATOM   3150  O   HIS A 209      17.891  -9.595  30.797  1.00  0.63           O  
ATOM   3151  CB  HIS A 209      15.847 -10.234  32.872  1.00  0.63           C  
ATOM   3152  CG  HIS A 209      14.635 -10.023  32.022  1.00  0.63           C  
ATOM   3153  ND1 HIS A 209      13.796  -8.946  32.204  1.00  0.63           N  
ATOM   3154  CD2 HIS A 209      14.107 -10.728  31.000  1.00  0.63           C  
ATOM   3155  CE1 HIS A 209      12.819  -9.004  31.330  1.00  0.63           C  
ATOM   3156  NE2 HIS A 209      12.987 -10.066  30.603  1.00  0.63           N  
ATOM   3157  H   HIS A 209      18.621 -10.519  33.507  1.00  0.63           H  
ATOM   3158  HA  HIS A 209      16.433 -12.144  32.154  1.00  0.63           H  
ATOM   3159 1HB  HIS A 209      15.501 -10.631  33.809  1.00  0.63           H  
ATOM   3160 2HB  HIS A 209      16.297  -9.260  33.076  1.00  0.63           H  
ATOM   3161  HD2 HIS A 209      14.484 -11.645  30.569  1.00  0.63           H  
ATOM   3162  HE1 HIS A 209      11.998  -8.296  31.224  1.00  0.63           H  
ATOM   3163  HE2 HIS A 209      12.362 -10.351  29.854  1.00  0.63           H  
ATOM   3164  N   ILE A 210      17.223 -11.568  29.937  1.00  0.61           N  
ATOM   3165  CA  ILE A 210      17.715 -11.272  28.602  1.00  0.61           C  
ATOM   3166  C   ILE A 210      16.573 -11.100  27.595  1.00  0.61           C  
ATOM   3167  O   ILE A 210      15.676 -11.941  27.493  1.00  0.61           O  
ATOM   3168  CB  ILE A 210      18.646 -12.394  28.133  1.00  0.61           C  
ATOM   3169  CG1 ILE A 210      19.729 -12.661  29.229  1.00  0.61           C  
ATOM   3170  CG2 ILE A 210      19.298 -12.024  26.772  1.00  0.61           C  
ATOM   3171  CD1 ILE A 210      20.628 -11.504  29.541  1.00  0.61           C  
ATOM   3172  H   ILE A 210      16.742 -12.452  30.104  1.00  0.61           H  
ATOM   3173  HA  ILE A 210      18.279 -10.345  28.640  1.00  0.61           H  
ATOM   3174  HB  ILE A 210      18.069 -13.312  28.017  1.00  0.61           H  
ATOM   3175 1HG1 ILE A 210      19.225 -12.954  30.150  1.00  0.61           H  
ATOM   3176 2HG1 ILE A 210      20.324 -13.486  28.912  1.00  0.61           H  
ATOM   3177 1HG2 ILE A 210      19.950 -12.831  26.439  1.00  0.61           H  
ATOM   3178 2HG2 ILE A 210      18.525 -11.864  26.019  1.00  0.61           H  
ATOM   3179 3HG2 ILE A 210      19.883 -11.109  26.884  1.00  0.61           H  
ATOM   3180 1HD1 ILE A 210      21.348 -11.790  30.310  1.00  0.61           H  
ATOM   3181 2HD1 ILE A 210      21.151 -11.212  28.647  1.00  0.61           H  
ATOM   3182 3HD1 ILE A 210      20.046 -10.674  29.898  1.00  0.61           H  
ATOM   3183  N   GLU A 211      16.601 -10.008  26.854  1.00  0.59           N  
ATOM   3184  CA  GLU A 211      15.597  -9.748  25.837  1.00  0.59           C  
ATOM   3185  C   GLU A 211      16.189  -9.936  24.457  1.00  0.59           C  
ATOM   3186  O   GLU A 211      17.351  -9.604  24.235  1.00  0.59           O  
ATOM   3187  CB  GLU A 211      15.059  -8.340  25.958  1.00  0.59           C  
ATOM   3188  CG  GLU A 211      14.253  -8.034  27.181  1.00  0.59           C  
ATOM   3189  CD  GLU A 211      13.691  -6.639  27.125  1.00  0.59           C  
ATOM   3190  OE1 GLU A 211      14.318  -5.799  26.519  1.00  0.59           O  
ATOM   3191  OE2 GLU A 211      12.614  -6.414  27.628  1.00  0.59           O  
ATOM   3192  H   GLU A 211      17.363  -9.353  26.992  1.00  0.59           H  
ATOM   3193  HA  GLU A 211      14.777 -10.453  25.956  1.00  0.59           H  
ATOM   3194 1HB  GLU A 211      15.903  -7.662  25.987  1.00  0.59           H  
ATOM   3195 2HB  GLU A 211      14.510  -8.091  25.088  1.00  0.59           H  
ATOM   3196 1HG  GLU A 211      13.470  -8.733  27.259  1.00  0.59           H  
ATOM   3197 2HG  GLU A 211      14.883  -8.143  28.063  1.00  0.59           H  
ATOM   3198  N   VAL A 212      15.395 -10.428  23.514  1.00  0.58           N  
ATOM   3199  CA  VAL A 212      15.899 -10.594  22.164  1.00  0.58           C  
ATOM   3200  C   VAL A 212      15.036  -9.849  21.145  1.00  0.58           C  
ATOM   3201  O   VAL A 212      13.843 -10.136  21.009  1.00  0.58           O  
ATOM   3202  CB  VAL A 212      15.883 -12.070  21.820  1.00  0.58           C  
ATOM   3203  CG1 VAL A 212      16.421 -12.245  20.550  1.00  0.58           C  
ATOM   3204  CG2 VAL A 212      16.586 -12.870  22.868  1.00  0.58           C  
ATOM   3205  H   VAL A 212      14.455 -10.726  23.750  1.00  0.58           H  
ATOM   3206  HA  VAL A 212      16.916 -10.211  22.106  1.00  0.58           H  
ATOM   3207  HB  VAL A 212      14.857 -12.405  21.770  1.00  0.58           H  
ATOM   3208 1HG1 VAL A 212      16.407 -13.287  20.277  1.00  0.58           H  
ATOM   3209 2HG1 VAL A 212      15.867 -11.663  19.819  1.00  0.58           H  
ATOM   3210 3HG1 VAL A 212      17.433 -11.895  20.622  1.00  0.58           H  
ATOM   3211 1HG2 VAL A 212      16.525 -13.901  22.582  1.00  0.58           H  
ATOM   3212 2HG2 VAL A 212      17.613 -12.574  22.945  1.00  0.58           H  
ATOM   3213 3HG2 VAL A 212      16.099 -12.732  23.832  1.00  0.58           H  
ATOM   3214  N   GLN A 213      15.637  -8.895  20.430  1.00  0.58           N  
ATOM   3215  CA  GLN A 213      14.918  -8.066  19.455  1.00  0.58           C  
ATOM   3216  C   GLN A 213      14.958  -8.654  18.050  1.00  0.58           C  
ATOM   3217  O   GLN A 213      16.050  -8.887  17.500  1.00  0.58           O  
ATOM   3218  CB  GLN A 213      15.534  -6.686  19.419  1.00  0.58           C  
ATOM   3219  CG  GLN A 213      14.880  -5.649  18.491  1.00  0.58           C  
ATOM   3220  CD  GLN A 213      13.546  -5.096  18.958  1.00  0.58           C  
ATOM   3221  OE1 GLN A 213      13.445  -4.582  20.087  1.00  0.58           O  
ATOM   3222  NE2 GLN A 213      12.539  -5.131  18.101  1.00  0.58           N  
ATOM   3223  H   GLN A 213      16.631  -8.716  20.577  1.00  0.58           H  
ATOM   3224  HA  GLN A 213      13.874  -7.991  19.765  1.00  0.58           H  
ATOM   3225 1HB  GLN A 213      15.532  -6.308  20.404  1.00  0.58           H  
ATOM   3226 2HB  GLN A 213      16.582  -6.773  19.121  1.00  0.58           H  
ATOM   3227 1HG  GLN A 213      15.551  -4.822  18.398  1.00  0.58           H  
ATOM   3228 2HG  GLN A 213      14.719  -6.117  17.523  1.00  0.58           H  
ATOM   3229 1HE2 GLN A 213      11.656  -4.746  18.361  1.00  0.58           H  
ATOM   3230 2HE2 GLN A 213      12.668  -5.535  17.195  1.00  0.58           H  
ATOM   3231  N   ILE A 214      13.758  -8.885  17.498  1.00  0.59           N  
ATOM   3232  CA  ILE A 214      13.519  -9.482  16.178  1.00  0.59           C  
ATOM   3233  C   ILE A 214      12.555  -8.713  15.248  1.00  0.59           C  
ATOM   3234  O   ILE A 214      11.504  -8.228  15.684  1.00  0.59           O  
ATOM   3235  CB  ILE A 214      13.005 -10.933  16.345  1.00  0.59           C  
ATOM   3236  CG1 ILE A 214      14.070 -11.797  17.009  1.00  0.59           C  
ATOM   3237  CG2 ILE A 214      12.616 -11.521  15.034  1.00  0.59           C  
ATOM   3238  CD1 ILE A 214      13.615 -13.136  17.352  1.00  0.59           C  
ATOM   3239  H   ILE A 214      12.935  -8.644  18.056  1.00  0.59           H  
ATOM   3240  HA  ILE A 214      14.478  -9.529  15.664  1.00  0.59           H  
ATOM   3241  HB  ILE A 214      12.135 -10.929  17.006  1.00  0.59           H  
ATOM   3242 1HG1 ILE A 214      14.891 -11.907  16.335  1.00  0.59           H  
ATOM   3243 2HG1 ILE A 214      14.418 -11.327  17.916  1.00  0.59           H  
ATOM   3244 1HG2 ILE A 214      12.257 -12.533  15.202  1.00  0.59           H  
ATOM   3245 2HG2 ILE A 214      11.824 -10.931  14.579  1.00  0.59           H  
ATOM   3246 3HG2 ILE A 214      13.484 -11.541  14.372  1.00  0.59           H  
ATOM   3247 1HD1 ILE A 214      14.443 -13.664  17.780  1.00  0.59           H  
ATOM   3248 2HD1 ILE A 214      12.798 -13.074  18.067  1.00  0.59           H  
ATOM   3249 3HD1 ILE A 214      13.282 -13.651  16.456  1.00  0.59           H  
ATOM   3250  N   LEU A 215      12.929  -8.575  13.964  1.00  0.60           N  
ATOM   3251  CA  LEU A 215      12.030  -7.968  12.976  1.00  0.60           C  
ATOM   3252  C   LEU A 215      11.514  -9.037  12.003  1.00  0.60           C  
ATOM   3253  O   LEU A 215      12.286  -9.864  11.519  1.00  0.60           O  
ATOM   3254  CB  LEU A 215      12.757  -6.890  12.162  1.00  0.60           C  
ATOM   3255  CG  LEU A 215      13.348  -5.695  12.918  1.00  0.60           C  
ATOM   3256  CD1 LEU A 215      14.087  -4.804  11.984  1.00  0.60           C  
ATOM   3257  CD2 LEU A 215      12.306  -4.952  13.503  1.00  0.60           C  
ATOM   3258  H   LEU A 215      13.826  -8.954  13.657  1.00  0.60           H  
ATOM   3259  HA  LEU A 215      11.178  -7.529  13.483  1.00  0.60           H  
ATOM   3260 1HB  LEU A 215      13.574  -7.370  11.619  1.00  0.60           H  
ATOM   3261 2HB  LEU A 215      12.056  -6.494  11.430  1.00  0.60           H  
ATOM   3262  HG  LEU A 215      14.021  -6.045  13.691  1.00  0.60           H  
ATOM   3263 1HD1 LEU A 215      14.473  -3.947  12.526  1.00  0.60           H  
ATOM   3264 2HD1 LEU A 215      14.899  -5.352  11.563  1.00  0.60           H  
ATOM   3265 3HD1 LEU A 215      13.420  -4.457  11.203  1.00  0.60           H  
ATOM   3266 1HD2 LEU A 215      12.727  -4.112  14.028  1.00  0.60           H  
ATOM   3267 2HD2 LEU A 215      11.630  -4.599  12.721  1.00  0.60           H  
ATOM   3268 3HD2 LEU A 215      11.788  -5.602  14.186  1.00  0.60           H  
ATOM   3269  N   GLY A 216      10.232  -9.004  11.659  1.00  0.62           N  
ATOM   3270  CA  GLY A 216       9.716  -9.946  10.669  1.00  0.62           C  
ATOM   3271  C   GLY A 216       8.860  -9.260   9.611  1.00  0.62           C  
ATOM   3272  O   GLY A 216       8.630  -8.060   9.680  1.00  0.62           O  
ATOM   3273  H   GLY A 216       9.597  -8.361  12.117  1.00  0.62           H  
ATOM   3274 1HA  GLY A 216      10.538 -10.461  10.207  1.00  0.62           H  
ATOM   3275 2HA  GLY A 216       9.121 -10.707  11.174  1.00  0.62           H  
ATOM   3276  N   ASP A 217       8.349 -10.021   8.649  1.00  0.63           N  
ATOM   3277  CA  ASP A 217       7.418  -9.424   7.683  1.00  0.63           C  
ATOM   3278  C   ASP A 217       6.378 -10.423   7.183  1.00  0.63           C  
ATOM   3279  O   ASP A 217       6.412 -11.611   7.512  1.00  0.63           O  
ATOM   3280  CB  ASP A 217       8.163  -8.795   6.488  1.00  0.63           C  
ATOM   3281  CG  ASP A 217       8.973  -9.834   5.664  1.00  0.63           C  
ATOM   3282  OD1 ASP A 217       8.522 -10.983   5.624  1.00  0.63           O  
ATOM   3283  OD2 ASP A 217       9.987  -9.496   5.039  1.00  0.63           O  
ATOM   3284  H   ASP A 217       8.652 -10.994   8.593  1.00  0.63           H  
ATOM   3285  HA  ASP A 217       6.876  -8.627   8.188  1.00  0.63           H  
ATOM   3286 1HB  ASP A 217       7.453  -8.295   5.826  1.00  0.63           H  
ATOM   3287 2HB  ASP A 217       8.821  -8.017   6.861  1.00  0.63           H  
ATOM   3288  N   ARG A 218       5.508  -9.960   6.284  1.00  0.64           N  
ATOM   3289  CA  ARG A 218       4.413 -10.767   5.744  1.00  0.64           C  
ATOM   3290  C   ARG A 218       4.864 -11.824   4.734  1.00  0.64           C  
ATOM   3291  O   ARG A 218       4.042 -12.583   4.218  1.00  0.64           O  
ATOM   3292  CB  ARG A 218       3.373  -9.882   5.083  1.00  0.64           C  
ATOM   3293  CG  ARG A 218       3.813  -9.259   3.784  1.00  0.64           C  
ATOM   3294  CD  ARG A 218       2.790  -8.360   3.228  1.00  0.64           C  
ATOM   3295  NE  ARG A 218       3.272  -7.699   2.039  1.00  0.64           N  
ATOM   3296  CZ  ARG A 218       3.112  -8.093   0.781  1.00  0.64           C  
ATOM   3297  NH1 ARG A 218       2.417  -9.166   0.462  1.00  0.64           N  
ATOM   3298  NH2 ARG A 218       3.685  -7.350  -0.124  1.00  0.64           N  
ATOM   3299  H   ARG A 218       5.562  -8.988   6.015  1.00  0.64           H  
ATOM   3300  HA  ARG A 218       3.934 -11.280   6.577  1.00  0.64           H  
ATOM   3301 1HB  ARG A 218       2.473 -10.463   4.885  1.00  0.64           H  
ATOM   3302 2HB  ARG A 218       3.099  -9.074   5.764  1.00  0.64           H  
ATOM   3303 1HG  ARG A 218       4.735  -8.689   3.934  1.00  0.64           H  
ATOM   3304 2HG  ARG A 218       3.990 -10.042   3.062  1.00  0.64           H  
ATOM   3305 1HD  ARG A 218       1.909  -8.939   2.961  1.00  0.64           H  
ATOM   3306 2HD  ARG A 218       2.522  -7.608   3.960  1.00  0.64           H  
ATOM   3307  HE  ARG A 218       3.854  -6.870   2.153  1.00  0.64           H  
ATOM   3308 1HH1 ARG A 218       1.988  -9.721   1.186  1.00  0.64           H  
ATOM   3309 2HH1 ARG A 218       2.322  -9.433  -0.505  1.00  0.64           H  
ATOM   3310 1HH2 ARG A 218       4.225  -6.539   0.216  1.00  0.64           H  
ATOM   3311 2HH2 ARG A 218       3.620  -7.578  -1.102  1.00  0.64           H  
ATOM   3312  N   HIS A 219       6.159 -11.848   4.419  1.00  0.65           N  
ATOM   3313  CA  HIS A 219       6.723 -12.806   3.489  1.00  0.65           C  
ATOM   3314  C   HIS A 219       7.343 -13.958   4.265  1.00  0.65           C  
ATOM   3315  O   HIS A 219       7.857 -14.914   3.680  1.00  0.65           O  
ATOM   3316  CB  HIS A 219       7.764 -12.128   2.584  1.00  0.65           C  
ATOM   3317  CG  HIS A 219       7.169 -11.169   1.606  1.00  0.65           C  
ATOM   3318  ND1 HIS A 219       7.920 -10.242   0.914  1.00  0.65           N  
ATOM   3319  CD2 HIS A 219       5.898 -11.028   1.170  1.00  0.65           C  
ATOM   3320  CE1 HIS A 219       7.127  -9.557   0.107  1.00  0.65           C  
ATOM   3321  NE2 HIS A 219       5.897 -10.020   0.241  1.00  0.65           N  
ATOM   3322  H   HIS A 219       6.823 -11.228   4.889  1.00  0.65           H  
ATOM   3323  HA  HIS A 219       5.938 -13.215   2.855  1.00  0.65           H  
ATOM   3324 1HB  HIS A 219       8.478 -11.582   3.200  1.00  0.65           H  
ATOM   3325 2HB  HIS A 219       8.322 -12.883   2.035  1.00  0.65           H  
ATOM   3326  HD1 HIS A 219       8.936 -10.086   0.997  1.00  0.65           H  
ATOM   3327  HD2 HIS A 219       4.970 -11.547   1.415  1.00  0.65           H  
ATOM   3328  HE1 HIS A 219       7.530  -8.768  -0.526  1.00  0.65           H  
ATOM   3329  N   GLY A 220       7.252 -13.881   5.596  1.00  0.64           N  
ATOM   3330  CA  GLY A 220       7.786 -14.899   6.476  1.00  0.64           C  
ATOM   3331  C   GLY A 220       9.259 -14.699   6.794  1.00  0.64           C  
ATOM   3332  O   GLY A 220       9.891 -15.583   7.377  1.00  0.64           O  
ATOM   3333  H   GLY A 220       6.828 -13.062   6.034  1.00  0.64           H  
ATOM   3334 1HA  GLY A 220       7.216 -14.888   7.405  1.00  0.64           H  
ATOM   3335 2HA  GLY A 220       7.638 -15.879   6.025  1.00  0.64           H  
ATOM   3336  N   ASN A 221       9.836 -13.563   6.402  1.00  0.63           N  
ATOM   3337  CA  ASN A 221      11.244 -13.380   6.690  1.00  0.63           C  
ATOM   3338  C   ASN A 221      11.378 -12.924   8.120  1.00  0.63           C  
ATOM   3339  O   ASN A 221      10.619 -12.064   8.572  1.00  0.63           O  
ATOM   3340  CB  ASN A 221      11.879 -12.359   5.777  1.00  0.63           C  
ATOM   3341  CG  ASN A 221      11.898 -12.755   4.349  1.00  0.63           C  
ATOM   3342  OD1 ASN A 221      12.372 -13.837   3.962  1.00  0.63           O  
ATOM   3343  ND2 ASN A 221      11.376 -11.879   3.537  1.00  0.63           N  
ATOM   3344  H   ASN A 221       9.309 -12.810   5.939  1.00  0.63           H  
ATOM   3345  HA  ASN A 221      11.763 -14.334   6.589  1.00  0.63           H  
ATOM   3346 1HB  ASN A 221      11.343 -11.421   5.868  1.00  0.63           H  
ATOM   3347 2HB  ASN A 221      12.903 -12.176   6.104  1.00  0.63           H  
ATOM   3348 1HD2 ASN A 221      11.342 -12.060   2.552  1.00  0.63           H  
ATOM   3349 2HD2 ASN A 221      10.986 -11.003   3.917  1.00  0.63           H  
ATOM   3350  N   ILE A 222      12.304 -13.534   8.849  1.00  0.62           N  
ATOM   3351  CA  ILE A 222      12.574 -13.138  10.223  1.00  0.62           C  
ATOM   3352  C   ILE A 222      14.049 -12.868  10.421  1.00  0.62           C  
ATOM   3353  O   ILE A 222      14.891 -13.722  10.136  1.00  0.62           O  
ATOM   3354  CB  ILE A 222      12.086 -14.191  11.230  1.00  0.62           C  
ATOM   3355  CG1 ILE A 222      10.585 -14.384  11.083  1.00  0.62           C  
ATOM   3356  CG2 ILE A 222      12.405 -13.760  12.620  1.00  0.62           C  
ATOM   3357  CD1 ILE A 222      10.075 -15.477  11.893  1.00  0.62           C  
ATOM   3358  H   ILE A 222      12.857 -14.266   8.427  1.00  0.62           H  
ATOM   3359  HA  ILE A 222      12.044 -12.213  10.431  1.00  0.62           H  
ATOM   3360  HB  ILE A 222      12.568 -15.147  11.026  1.00  0.62           H  
ATOM   3361 1HG1 ILE A 222      10.077 -13.462  11.374  1.00  0.62           H  
ATOM   3362 2HG1 ILE A 222      10.338 -14.606  10.050  1.00  0.62           H  
ATOM   3363 1HG2 ILE A 222      12.051 -14.501  13.334  1.00  0.62           H  
ATOM   3364 2HG2 ILE A 222      13.482 -13.632  12.734  1.00  0.62           H  
ATOM   3365 3HG2 ILE A 222      11.898 -12.818  12.784  1.00  0.62           H  
ATOM   3366 1HD1 ILE A 222       8.996 -15.563  11.748  1.00  0.62           H  
ATOM   3367 2HD1 ILE A 222      10.559 -16.376  11.587  1.00  0.62           H  
ATOM   3368 3HD1 ILE A 222      10.287 -15.289  12.924  1.00  0.62           H  
ATOM   3369  N   ILE A 223      14.350 -11.669  10.885  1.00  0.61           N  
ATOM   3370  CA  ILE A 223      15.711 -11.256  11.137  1.00  0.61           C  
ATOM   3371  C   ILE A 223      15.971 -10.817  12.561  1.00  0.61           C  
ATOM   3372  O   ILE A 223      15.399  -9.842  13.062  1.00  0.61           O  
ATOM   3373  CB  ILE A 223      16.120 -10.146  10.145  1.00  0.61           C  
ATOM   3374  CG1 ILE A 223      16.078 -10.740   8.672  1.00  0.61           C  
ATOM   3375  CG2 ILE A 223      17.479  -9.563  10.491  1.00  0.61           C  
ATOM   3376  CD1 ILE A 223      16.316  -9.752   7.535  1.00  0.61           C  
ATOM   3377  H   ILE A 223      13.597 -11.019  11.085  1.00  0.61           H  
ATOM   3378  HA  ILE A 223      16.358 -12.112  10.947  1.00  0.61           H  
ATOM   3379  HB  ILE A 223      15.374  -9.358  10.184  1.00  0.61           H  
ATOM   3380 1HG1 ILE A 223      16.840 -11.514   8.611  1.00  0.61           H  
ATOM   3381 2HG1 ILE A 223      15.109 -11.193   8.497  1.00  0.61           H  
ATOM   3382 1HG2 ILE A 223      17.749  -8.784   9.781  1.00  0.61           H  
ATOM   3383 2HG2 ILE A 223      17.459  -9.146  11.498  1.00  0.61           H  
ATOM   3384 3HG2 ILE A 223      18.193 -10.336  10.450  1.00  0.61           H  
ATOM   3385 1HD1 ILE A 223      16.280 -10.279   6.583  1.00  0.61           H  
ATOM   3386 2HD1 ILE A 223      15.565  -9.002   7.533  1.00  0.61           H  
ATOM   3387 3HD1 ILE A 223      17.288  -9.288   7.652  1.00  0.61           H  
ATOM   3388  N   HIS A 224      16.867 -11.538  13.214  1.00  0.61           N  
ATOM   3389  CA  HIS A 224      17.281 -11.191  14.556  1.00  0.61           C  
ATOM   3390  C   HIS A 224      18.196  -9.990  14.513  1.00  0.61           C  
ATOM   3391  O   HIS A 224      19.087  -9.928  13.665  1.00  0.61           O  
ATOM   3392  CB  HIS A 224      17.969 -12.387  15.212  1.00  0.61           C  
ATOM   3393  CG  HIS A 224      18.451 -12.160  16.498  1.00  0.61           C  
ATOM   3394  ND1 HIS A 224      19.617 -11.470  16.730  1.00  0.61           N  
ATOM   3395  CD2 HIS A 224      17.983 -12.508  17.670  1.00  0.61           C  
ATOM   3396  CE1 HIS A 224      19.826 -11.407  18.003  1.00  0.61           C  
ATOM   3397  NE2 HIS A 224      18.856 -12.023  18.595  1.00  0.61           N  
ATOM   3398  H   HIS A 224      17.273 -12.369  12.777  1.00  0.61           H  
ATOM   3399  HA  HIS A 224      16.422 -10.912  15.152  1.00  0.61           H  
ATOM   3400 1HB  HIS A 224      17.282 -13.230  15.244  1.00  0.61           H  
ATOM   3401 2HB  HIS A 224      18.813 -12.676  14.618  1.00  0.61           H  
ATOM   3402  HD1 HIS A 224      20.211 -11.067  16.036  1.00  0.61           H  
ATOM   3403  HD2 HIS A 224      17.098 -13.068  17.962  1.00  0.61           H  
ATOM   3404  HE1 HIS A 224      20.703 -10.911  18.400  1.00  0.61           H  
ATOM   3405  N   LEU A 225      17.985  -9.047  15.428  1.00  0.60           N  
ATOM   3406  CA  LEU A 225      18.848  -7.888  15.498  1.00  0.60           C  
ATOM   3407  C   LEU A 225      19.833  -7.944  16.644  1.00  0.60           C  
ATOM   3408  O   LEU A 225      21.044  -7.820  16.441  1.00  0.60           O  
ATOM   3409  CB  LEU A 225      18.034  -6.612  15.681  1.00  0.60           C  
ATOM   3410  CG  LEU A 225      17.094  -6.265  14.580  1.00  0.60           C  
ATOM   3411  CD1 LEU A 225      16.449  -4.963  14.946  1.00  0.60           C  
ATOM   3412  CD2 LEU A 225      17.836  -6.195  13.276  1.00  0.60           C  
ATOM   3413  H   LEU A 225      17.221  -9.137  16.094  1.00  0.60           H  
ATOM   3414  HA  LEU A 225      19.409  -7.820  14.568  1.00  0.60           H  
ATOM   3415 1HB  LEU A 225      17.444  -6.709  16.590  1.00  0.60           H  
ATOM   3416 2HB  LEU A 225      18.701  -5.783  15.802  1.00  0.60           H  
ATOM   3417  HG  LEU A 225      16.309  -7.025  14.502  1.00  0.60           H  
ATOM   3418 1HD1 LEU A 225      15.768  -4.667  14.196  1.00  0.60           H  
ATOM   3419 2HD1 LEU A 225      15.929  -5.066  15.877  1.00  0.60           H  
ATOM   3420 3HD1 LEU A 225      17.220  -4.196  15.043  1.00  0.60           H  
ATOM   3421 1HD2 LEU A 225      17.136  -5.934  12.494  1.00  0.60           H  
ATOM   3422 2HD2 LEU A 225      18.613  -5.442  13.350  1.00  0.60           H  
ATOM   3423 3HD2 LEU A 225      18.288  -7.163  13.053  1.00  0.60           H  
ATOM   3424  N   HIS A 226      19.324  -8.090  17.866  1.00  0.60           N  
ATOM   3425  CA  HIS A 226      20.244  -7.987  18.997  1.00  0.60           C  
ATOM   3426  C   HIS A 226      19.656  -8.415  20.334  1.00  0.60           C  
ATOM   3427  O   HIS A 226      18.460  -8.245  20.591  1.00  0.60           O  
ATOM   3428  CB  HIS A 226      20.734  -6.557  19.101  1.00  0.60           C  
ATOM   3429  CG  HIS A 226      21.882  -6.358  19.808  1.00  0.60           C  
ATOM   3430  ND1 HIS A 226      23.050  -6.928  19.448  1.00  0.60           N  
ATOM   3431  CD2 HIS A 226      22.137  -5.585  20.838  1.00  0.60           C  
ATOM   3432  CE1 HIS A 226      23.984  -6.524  20.242  1.00  0.60           C  
ATOM   3433  NE2 HIS A 226      23.460  -5.705  21.097  1.00  0.60           N  
ATOM   3434  H   HIS A 226      18.322  -8.250  17.981  1.00  0.60           H  
ATOM   3435  HA  HIS A 226      21.110  -8.619  18.808  1.00  0.60           H  
ATOM   3436 1HB  HIS A 226      20.865  -6.127  18.141  1.00  0.60           H  
ATOM   3437 2HB  HIS A 226      19.966  -5.992  19.613  1.00  0.60           H  
ATOM   3438  HD1 HIS A 226      23.178  -7.538  18.665  1.00  0.60           H  
ATOM   3439  HD2 HIS A 226      21.503  -4.927  21.427  1.00  0.60           H  
ATOM   3440  HE1 HIS A 226      25.003  -6.858  20.104  1.00  0.60           H  
ATOM   3441  N   GLU A 227      20.520  -8.929  21.200  1.00  0.60           N  
ATOM   3442  CA  GLU A 227      20.130  -9.258  22.561  1.00  0.60           C  
ATOM   3443  C   GLU A 227      20.419  -8.103  23.507  1.00  0.60           C  
ATOM   3444  O   GLU A 227      21.391  -7.370  23.316  1.00  0.60           O  
ATOM   3445  CB  GLU A 227      20.873 -10.473  23.070  1.00  0.60           C  
ATOM   3446  CG  GLU A 227      20.607 -11.723  22.344  1.00  0.60           C  
ATOM   3447  CD  GLU A 227      21.329 -12.820  22.968  1.00  0.60           C  
ATOM   3448  OE1 GLU A 227      22.529 -12.760  22.974  1.00  0.60           O  
ATOM   3449  OE2 GLU A 227      20.713 -13.713  23.482  1.00  0.60           O  
ATOM   3450  H   GLU A 227      21.478  -9.062  20.913  1.00  0.60           H  
ATOM   3451  HA  GLU A 227      19.066  -9.459  22.577  1.00  0.60           H  
ATOM   3452 1HB  GLU A 227      21.946 -10.284  23.032  1.00  0.60           H  
ATOM   3453 2HB  GLU A 227      20.609 -10.638  24.117  1.00  0.60           H  
ATOM   3454 1HG  GLU A 227      19.561 -11.927  22.334  1.00  0.60           H  
ATOM   3455 2HG  GLU A 227      20.936 -11.610  21.312  1.00  0.60           H  
ATOM   3456  N   ARG A 228      19.608  -7.984  24.552  1.00  0.61           N  
ATOM   3457  CA  ARG A 228      19.808  -6.975  25.581  1.00  0.61           C  
ATOM   3458  C   ARG A 228      19.728  -7.599  26.977  1.00  0.61           C  
ATOM   3459  O   ARG A 228      18.906  -8.472  27.239  1.00  0.61           O  
ATOM   3460  CB  ARG A 228      18.729  -5.904  25.487  1.00  0.61           C  
ATOM   3461  CG  ARG A 228      18.596  -5.165  24.158  1.00  0.61           C  
ATOM   3462  CD  ARG A 228      17.542  -4.148  24.289  1.00  0.61           C  
ATOM   3463  NE  ARG A 228      16.186  -4.714  24.412  1.00  0.61           N  
ATOM   3464  CZ  ARG A 228      15.293  -4.869  23.409  1.00  0.61           C  
ATOM   3465  NH1 ARG A 228      15.549  -4.492  22.177  1.00  0.61           N  
ATOM   3466  NH2 ARG A 228      14.132  -5.402  23.709  1.00  0.61           N  
ATOM   3467  H   ARG A 228      18.813  -8.612  24.612  1.00  0.61           H  
ATOM   3468  HA  ARG A 228      20.793  -6.523  25.456  1.00  0.61           H  
ATOM   3469 1HB  ARG A 228      17.766  -6.349  25.706  1.00  0.61           H  
ATOM   3470 2HB  ARG A 228      18.913  -5.151  26.258  1.00  0.61           H  
ATOM   3471 1HG  ARG A 228      19.526  -4.677  23.888  1.00  0.61           H  
ATOM   3472 2HG  ARG A 228      18.305  -5.864  23.368  1.00  0.61           H  
ATOM   3473 1HD  ARG A 228      17.742  -3.590  25.187  1.00  0.61           H  
ATOM   3474 2HD  ARG A 228      17.557  -3.478  23.427  1.00  0.61           H  
ATOM   3475  HE  ARG A 228      15.865  -5.049  25.336  1.00  0.61           H  
ATOM   3476 1HH1 ARG A 228      16.453  -4.105  21.900  1.00  0.61           H  
ATOM   3477 2HH1 ARG A 228      14.831  -4.612  21.453  1.00  0.61           H  
ATOM   3478 1HH2 ARG A 228      13.979  -5.674  24.686  1.00  0.61           H  
ATOM   3479 2HH2 ARG A 228      13.412  -5.559  23.002  1.00  0.61           H  
ATOM   3480  N   ASP A 229      20.565  -7.132  27.882  1.00  0.62           N  
ATOM   3481  CA  ASP A 229      20.556  -7.551  29.276  1.00  0.62           C  
ATOM   3482  C   ASP A 229      19.853  -6.533  30.154  1.00  0.62           C  
ATOM   3483  O   ASP A 229      20.315  -5.406  30.326  1.00  0.62           O  
ATOM   3484  CB  ASP A 229      21.965  -7.836  29.752  1.00  0.62           C  
ATOM   3485  CG  ASP A 229      22.078  -8.272  31.154  1.00  0.62           C  
ATOM   3486  OD1 ASP A 229      21.186  -8.011  31.947  1.00  0.62           O  
ATOM   3487  OD2 ASP A 229      23.071  -8.886  31.454  1.00  0.62           O  
ATOM   3488  H   ASP A 229      21.238  -6.427  27.611  1.00  0.62           H  
ATOM   3489  HA  ASP A 229      19.991  -8.477  29.346  1.00  0.62           H  
ATOM   3490 1HB  ASP A 229      22.373  -8.626  29.142  1.00  0.62           H  
ATOM   3491 2HB  ASP A 229      22.583  -6.955  29.596  1.00  0.62           H  
ATOM   3492  N   CYS A 230      18.690  -6.913  30.650  1.00  0.65           N  
ATOM   3493  CA  CYS A 230      17.820  -6.030  31.394  1.00  0.65           C  
ATOM   3494  C   CYS A 230      17.750  -6.437  32.842  1.00  0.65           C  
ATOM   3495  O   CYS A 230      16.744  -6.212  33.517  1.00  0.65           O  
ATOM   3496  CB  CYS A 230      16.442  -6.126  30.812  1.00  0.65           C  
ATOM   3497  SG  CYS A 230      16.387  -5.629  29.090  1.00  0.65           S  
ATOM   3498  H   CYS A 230      18.395  -7.877  30.519  1.00  0.65           H  
ATOM   3499  HA  CYS A 230      18.198  -5.013  31.327  1.00  0.65           H  
ATOM   3500 1HB  CYS A 230      16.081  -7.159  30.883  1.00  0.65           H  
ATOM   3501 2HB  CYS A 230      15.784  -5.501  31.379  1.00  0.65           H  
ATOM   3502  HG  CYS A 230      16.667  -4.349  29.309  1.00  0.65           H  
ATOM   3503  N   SER A 231      18.820  -7.042  33.325  1.00  0.70           N  
ATOM   3504  CA  SER A 231      18.861  -7.543  34.681  1.00  0.70           C  
ATOM   3505  C   SER A 231      18.647  -6.502  35.786  1.00  0.70           C  
ATOM   3506  O   SER A 231      17.986  -6.800  36.771  1.00  0.70           O  
ATOM   3507  CB  SER A 231      20.157  -8.256  34.881  1.00  0.70           C  
ATOM   3508  OG  SER A 231      20.221  -9.373  34.034  1.00  0.70           O  
ATOM   3509  H   SER A 231      19.636  -7.207  32.714  1.00  0.70           H  
ATOM   3510  HA  SER A 231      18.065  -8.281  34.775  1.00  0.70           H  
ATOM   3511 1HB  SER A 231      20.994  -7.589  34.673  1.00  0.70           H  
ATOM   3512 2HB  SER A 231      20.236  -8.561  35.894  1.00  0.70           H  
ATOM   3513  HG  SER A 231      20.657  -9.027  33.216  1.00  0.70           H  
ATOM   3514  N   VAL A 232      19.135  -5.277  35.663  1.00  0.76           N  
ATOM   3515  CA  VAL A 232      18.889  -4.405  36.806  1.00  0.76           C  
ATOM   3516  C   VAL A 232      17.447  -3.898  36.821  1.00  0.76           C  
ATOM   3517  O   VAL A 232      17.073  -2.977  36.068  1.00  0.76           O  
ATOM   3518  CB  VAL A 232      19.833  -3.210  36.808  1.00  0.76           C  
ATOM   3519  CG1 VAL A 232      19.489  -2.339  37.952  1.00  0.76           C  
ATOM   3520  CG2 VAL A 232      21.276  -3.672  36.908  1.00  0.76           C  
ATOM   3521  H   VAL A 232      19.657  -4.982  34.847  1.00  0.76           H  
ATOM   3522  HA  VAL A 232      19.067  -4.977  37.720  1.00  0.76           H  
ATOM   3523  HB  VAL A 232      19.689  -2.638  35.887  1.00  0.76           H  
ATOM   3524 1HG1 VAL A 232      20.109  -1.475  37.973  1.00  0.76           H  
ATOM   3525 2HG1 VAL A 232      18.459  -2.040  37.856  1.00  0.76           H  
ATOM   3526 3HG1 VAL A 232      19.622  -2.904  38.862  1.00  0.76           H  
ATOM   3527 1HG2 VAL A 232      21.930  -2.812  36.910  1.00  0.76           H  
ATOM   3528 2HG2 VAL A 232      21.410  -4.234  37.832  1.00  0.76           H  
ATOM   3529 3HG2 VAL A 232      21.516  -4.309  36.057  1.00  0.76           H  
ATOM   3530  N   GLN A 233      16.674  -4.478  37.755  1.00  0.84           N  
ATOM   3531  CA  GLN A 233      15.236  -4.226  37.911  1.00  0.84           C  
ATOM   3532  C   GLN A 233      14.819  -3.848  39.342  1.00  0.84           C  
ATOM   3533  O   GLN A 233      15.427  -4.293  40.317  1.00  0.84           O  
ATOM   3534  CB  GLN A 233      14.445  -5.474  37.487  1.00  0.84           C  
ATOM   3535  CG  GLN A 233      14.695  -5.851  36.079  1.00  0.84           C  
ATOM   3536  CD  GLN A 233      13.914  -6.980  35.541  1.00  0.84           C  
ATOM   3537  OE1 GLN A 233      12.996  -7.571  36.130  1.00  0.84           O  
ATOM   3538  NE2 GLN A 233      14.320  -7.299  34.341  1.00  0.84           N  
ATOM   3539  H   GLN A 233      17.117  -5.232  38.270  1.00  0.84           H  
ATOM   3540  HA  GLN A 233      14.978  -3.400  37.260  1.00  0.84           H  
ATOM   3541 1HB  GLN A 233      14.726  -6.319  38.118  1.00  0.84           H  
ATOM   3542 2HB  GLN A 233      13.376  -5.293  37.613  1.00  0.84           H  
ATOM   3543 1HG  GLN A 233      14.504  -5.005  35.459  1.00  0.84           H  
ATOM   3544 2HG  GLN A 233      15.733  -6.125  35.982  1.00  0.84           H  
ATOM   3545 1HE2 GLN A 233      13.921  -8.036  33.796  1.00  0.84           H  
ATOM   3546 2HE2 GLN A 233      15.095  -6.785  33.932  1.00  0.84           H  
ATOM   3547  N   ARG A 234      13.750  -3.053  39.454  1.00  0.90           N  
ATOM   3548  CA  ARG A 234      13.193  -2.593  40.739  1.00  0.90           C  
ATOM   3549  C   ARG A 234      11.679  -2.585  40.707  1.00  0.90           C  
ATOM   3550  O   ARG A 234      11.094  -2.004  39.808  1.00  0.90           O  
ATOM   3551  CB  ARG A 234      13.660  -1.187  41.061  1.00  0.90           C  
ATOM   3552  CG  ARG A 234      13.151  -0.616  42.384  1.00  0.90           C  
ATOM   3553  CD  ARG A 234      13.713  -1.319  43.546  1.00  0.90           C  
ATOM   3554  NE  ARG A 234      13.543  -0.569  44.794  1.00  0.90           N  
ATOM   3555  CZ  ARG A 234      12.607  -0.827  45.730  1.00  0.90           C  
ATOM   3556  NH1 ARG A 234      11.772  -1.822  45.573  1.00  0.90           N  
ATOM   3557  NH2 ARG A 234      12.530  -0.089  46.825  1.00  0.90           N  
ATOM   3558  H   ARG A 234      13.307  -2.757  38.584  1.00  0.90           H  
ATOM   3559  HA  ARG A 234      13.525  -3.272  41.526  1.00  0.90           H  
ATOM   3560 1HB  ARG A 234      14.734  -1.162  41.081  1.00  0.90           H  
ATOM   3561 2HB  ARG A 234      13.324  -0.506  40.274  1.00  0.90           H  
ATOM   3562 1HG  ARG A 234      13.471   0.416  42.472  1.00  0.90           H  
ATOM   3563 2HG  ARG A 234      12.064  -0.666  42.428  1.00  0.90           H  
ATOM   3564 1HD  ARG A 234      13.206  -2.273  43.661  1.00  0.90           H  
ATOM   3565 2HD  ARG A 234      14.732  -1.496  43.397  1.00  0.90           H  
ATOM   3566  HE  ARG A 234      14.173   0.204  44.970  1.00  0.90           H  
ATOM   3567 1HH1 ARG A 234      11.830  -2.399  44.752  1.00  0.90           H  
ATOM   3568 2HH1 ARG A 234      11.078  -2.017  46.280  1.00  0.90           H  
ATOM   3569 1HH2 ARG A 234      13.160   0.697  46.979  1.00  0.90           H  
ATOM   3570 2HH2 ARG A 234      11.838  -0.315  47.524  1.00  0.90           H  
ATOM   3571  N   ARG A 235      11.020  -3.256  41.662  1.00  0.94           N  
ATOM   3572  CA  ARG A 235       9.545  -3.329  41.665  1.00  0.94           C  
ATOM   3573  C   ARG A 235       9.078  -3.925  40.332  1.00  0.94           C  
ATOM   3574  O   ARG A 235       8.038  -3.554  39.766  1.00  0.94           O  
ATOM   3575  CB  ARG A 235       8.957  -1.931  41.869  1.00  0.94           C  
ATOM   3576  CG  ARG A 235       7.448  -1.826  42.026  1.00  0.94           C  
ATOM   3577  CD  ARG A 235       7.045  -0.377  42.226  1.00  0.94           C  
ATOM   3578  NE  ARG A 235       5.600  -0.197  42.326  1.00  0.94           N  
ATOM   3579  CZ  ARG A 235       4.899  -0.259  43.474  1.00  0.94           C  
ATOM   3580  NH1 ARG A 235       5.515  -0.504  44.606  1.00  0.94           N  
ATOM   3581  NH2 ARG A 235       3.590  -0.069  43.459  1.00  0.94           N  
ATOM   3582  H   ARG A 235      11.543  -3.729  42.388  1.00  0.94           H  
ATOM   3583  HA  ARG A 235       9.220  -3.984  42.478  1.00  0.94           H  
ATOM   3584 1HB  ARG A 235       9.405  -1.474  42.751  1.00  0.94           H  
ATOM   3585 2HB  ARG A 235       9.193  -1.289  41.029  1.00  0.94           H  
ATOM   3586 1HG  ARG A 235       6.959  -2.201  41.130  1.00  0.94           H  
ATOM   3587 2HG  ARG A 235       7.126  -2.400  42.894  1.00  0.94           H  
ATOM   3588 1HD  ARG A 235       7.504   0.013  43.142  1.00  0.94           H  
ATOM   3589 2HD  ARG A 235       7.396   0.210  41.380  1.00  0.94           H  
ATOM   3590  HE  ARG A 235       5.092  -0.004  41.475  1.00  0.94           H  
ATOM   3591 1HH1 ARG A 235       6.517  -0.653  44.611  1.00  0.94           H  
ATOM   3592 2HH1 ARG A 235       4.995  -0.546  45.469  1.00  0.94           H  
ATOM   3593 1HH2 ARG A 235       3.117   0.120  42.585  1.00  0.94           H  
ATOM   3594 2HH2 ARG A 235       3.062  -0.114  44.318  1.00  0.94           H  
ATOM   3595  N   ASN A 236       9.902  -4.864  39.851  1.00  0.95           N  
ATOM   3596  CA  ASN A 236       9.760  -5.595  38.608  1.00  0.95           C  
ATOM   3597  C   ASN A 236       9.783  -4.676  37.371  1.00  0.95           C  
ATOM   3598  O   ASN A 236       9.404  -5.102  36.274  1.00  0.95           O  
ATOM   3599  CB  ASN A 236       8.514  -6.457  38.639  1.00  0.95           C  
ATOM   3600  CG  ASN A 236       8.535  -7.500  39.720  1.00  0.95           C  
ATOM   3601  OD1 ASN A 236       9.579  -8.079  40.034  1.00  0.95           O  
ATOM   3602  ND2 ASN A 236       7.392  -7.756  40.296  1.00  0.95           N  
ATOM   3603  H   ASN A 236      10.709  -5.074  40.413  1.00  0.95           H  
ATOM   3604  HA  ASN A 236      10.619  -6.266  38.508  1.00  0.95           H  
ATOM   3605 1HB  ASN A 236       7.634  -5.836  38.771  1.00  0.95           H  
ATOM   3606 2HB  ASN A 236       8.431  -6.965  37.687  1.00  0.95           H  
ATOM   3607 1HD2 ASN A 236       7.339  -8.446  41.016  1.00  0.95           H  
ATOM   3608 2HD2 ASN A 236       6.557  -7.271  40.010  1.00  0.95           H  
ATOM   3609  N   GLN A 237      10.282  -3.441  37.531  1.00  0.91           N  
ATOM   3610  CA  GLN A 237      10.427  -2.501  36.432  1.00  0.91           C  
ATOM   3611  C   GLN A 237      11.868  -2.522  35.981  1.00  0.91           C  
ATOM   3612  O   GLN A 237      12.778  -2.676  36.790  1.00  0.91           O  
ATOM   3613  CB  GLN A 237      10.122  -1.068  36.886  1.00  0.91           C  
ATOM   3614  CG  GLN A 237       8.767  -0.884  37.541  1.00  0.91           C  
ATOM   3615  CD  GLN A 237       7.610  -1.149  36.651  1.00  0.91           C  
ATOM   3616  OE1 GLN A 237       7.442  -0.504  35.608  1.00  0.91           O  
ATOM   3617  NE2 GLN A 237       6.786  -2.099  37.055  1.00  0.91           N  
ATOM   3618  H   GLN A 237      10.544  -3.116  38.450  1.00  0.91           H  
ATOM   3619  HA  GLN A 237       9.783  -2.795  35.603  1.00  0.91           H  
ATOM   3620 1HB  GLN A 237      10.885  -0.751  37.598  1.00  0.91           H  
ATOM   3621 2HB  GLN A 237      10.183  -0.397  36.030  1.00  0.91           H  
ATOM   3622 1HG  GLN A 237       8.708  -1.563  38.385  1.00  0.91           H  
ATOM   3623 2HG  GLN A 237       8.683   0.135  37.891  1.00  0.91           H  
ATOM   3624 1HE2 GLN A 237       5.970  -2.317  36.490  1.00  0.91           H  
ATOM   3625 2HE2 GLN A 237       6.997  -2.606  37.929  1.00  0.91           H  
ATOM   3626  N   LYS A 238      12.121  -2.284  34.715  1.00  0.85           N  
ATOM   3627  CA  LYS A 238      13.514  -2.233  34.312  1.00  0.85           C  
ATOM   3628  C   LYS A 238      14.081  -0.858  34.640  1.00  0.85           C  
ATOM   3629  O   LYS A 238      13.404   0.154  34.435  1.00  0.85           O  
ATOM   3630  CB  LYS A 238      13.631  -2.600  32.838  1.00  0.85           C  
ATOM   3631  CG  LYS A 238      13.182  -4.049  32.519  1.00  0.85           C  
ATOM   3632  CD  LYS A 238      13.290  -4.384  31.021  1.00  0.85           C  
ATOM   3633  CE  LYS A 238      12.096  -3.909  30.216  1.00  0.85           C  
ATOM   3634  NZ  LYS A 238      10.868  -4.706  30.513  1.00  0.85           N  
ATOM   3635  H   LYS A 238      11.373  -2.153  34.047  1.00  0.85           H  
ATOM   3636  HA  LYS A 238      14.083  -2.956  34.884  1.00  0.85           H  
ATOM   3637 1HB  LYS A 238      13.060  -1.904  32.223  1.00  0.85           H  
ATOM   3638 2HB  LYS A 238      14.672  -2.525  32.543  1.00  0.85           H  
ATOM   3639 1HG  LYS A 238      13.823  -4.739  33.066  1.00  0.85           H  
ATOM   3640 2HG  LYS A 238      12.156  -4.201  32.851  1.00  0.85           H  
ATOM   3641 1HD  LYS A 238      14.175  -3.891  30.609  1.00  0.85           H  
ATOM   3642 2HD  LYS A 238      13.393  -5.463  30.883  1.00  0.85           H  
ATOM   3643 1HE  LYS A 238      11.905  -2.860  30.437  1.00  0.85           H  
ATOM   3644 2HE  LYS A 238      12.329  -4.012  29.155  1.00  0.85           H  
ATOM   3645 1HZ  LYS A 238      10.108  -4.361  29.944  1.00  0.85           H  
ATOM   3646 2HZ  LYS A 238      11.041  -5.683  30.290  1.00  0.85           H  
ATOM   3647 3HZ  LYS A 238      10.628  -4.621  31.484  1.00  0.85           H  
ATOM   3648  N   VAL A 239      15.313  -0.818  35.153  1.00  0.78           N  
ATOM   3649  CA  VAL A 239      15.945   0.452  35.498  1.00  0.78           C  
ATOM   3650  C   VAL A 239      17.098   0.741  34.523  1.00  0.78           C  
ATOM   3651  O   VAL A 239      17.151   1.835  33.932  1.00  0.78           O  
ATOM   3652  CB  VAL A 239      16.446   0.399  36.960  1.00  0.78           C  
ATOM   3653  CG1 VAL A 239      17.122   1.679  37.346  1.00  0.78           C  
ATOM   3654  CG2 VAL A 239      15.277   0.094  37.901  1.00  0.78           C  
ATOM   3655  H   VAL A 239      15.821  -1.684  35.331  1.00  0.78           H  
ATOM   3656  HA  VAL A 239      15.208   1.250  35.413  1.00  0.78           H  
ATOM   3657  HB  VAL A 239      17.181  -0.384  37.036  1.00  0.78           H  
ATOM   3658 1HG1 VAL A 239      17.491   1.606  38.359  1.00  0.78           H  
ATOM   3659 2HG1 VAL A 239      17.923   1.859  36.691  1.00  0.78           H  
ATOM   3660 3HG1 VAL A 239      16.407   2.501  37.277  1.00  0.78           H  
ATOM   3661 1HG2 VAL A 239      15.641   0.031  38.923  1.00  0.78           H  
ATOM   3662 2HG2 VAL A 239      14.531   0.884  37.828  1.00  0.78           H  
ATOM   3663 3HG2 VAL A 239      14.824  -0.858  37.620  1.00  0.78           H  
ATOM   3664  N   ILE A 240      18.039  -0.226  34.406  1.00  0.71           N  
ATOM   3665  CA  ILE A 240      19.178  -0.083  33.478  1.00  0.71           C  
ATOM   3666  C   ILE A 240      19.396  -1.299  32.582  1.00  0.71           C  
ATOM   3667  O   ILE A 240      19.461  -2.437  33.061  1.00  0.71           O  
ATOM   3668  CB  ILE A 240      20.521   0.241  34.163  1.00  0.71           C  
ATOM   3669  CG1 ILE A 240      20.399   1.497  34.930  1.00  0.71           C  
ATOM   3670  CG2 ILE A 240      21.634   0.407  33.141  1.00  0.71           C  
ATOM   3671  CD1 ILE A 240      21.635   1.877  35.616  1.00  0.71           C  
ATOM   3672  H   ILE A 240      17.919  -1.093  34.934  1.00  0.71           H  
ATOM   3673  HA  ILE A 240      18.956   0.754  32.821  1.00  0.71           H  
ATOM   3674  HB  ILE A 240      20.782  -0.552  34.862  1.00  0.71           H  
ATOM   3675 1HG1 ILE A 240      20.066   2.287  34.276  1.00  0.71           H  
ATOM   3676 2HG1 ILE A 240      19.678   1.353  35.679  1.00  0.71           H  
ATOM   3677 1HG2 ILE A 240      22.549   0.662  33.655  1.00  0.71           H  
ATOM   3678 2HG2 ILE A 240      21.776  -0.509  32.578  1.00  0.71           H  
ATOM   3679 3HG2 ILE A 240      21.382   1.200  32.459  1.00  0.71           H  
ATOM   3680 1HD1 ILE A 240      21.485   2.789  36.185  1.00  0.71           H  
ATOM   3681 2HD1 ILE A 240      21.927   1.099  36.260  1.00  0.71           H  
ATOM   3682 3HD1 ILE A 240      22.405   2.035  34.875  1.00  0.71           H  
ATOM   3683  N   GLU A 241      19.545  -1.046  31.280  1.00  0.67           N  
ATOM   3684  CA  GLU A 241      19.797  -2.118  30.321  1.00  0.67           C  
ATOM   3685  C   GLU A 241      21.186  -2.000  29.674  1.00  0.67           C  
ATOM   3686  O   GLU A 241      21.687  -0.902  29.424  1.00  0.67           O  
ATOM   3687  CB  GLU A 241      18.737  -2.115  29.226  1.00  0.67           C  
ATOM   3688  CG  GLU A 241      17.327  -2.374  29.680  1.00  0.67           C  
ATOM   3689  CD  GLU A 241      16.619  -1.179  30.113  1.00  0.67           C  
ATOM   3690  OE1 GLU A 241      16.669  -0.237  29.391  1.00  0.67           O  
ATOM   3691  OE2 GLU A 241      16.017  -1.187  31.154  1.00  0.67           O  
ATOM   3692  H   GLU A 241      19.500  -0.074  30.967  1.00  0.67           H  
ATOM   3693  HA  GLU A 241      19.753  -3.070  30.849  1.00  0.67           H  
ATOM   3694 1HB  GLU A 241      18.743  -1.152  28.773  1.00  0.67           H  
ATOM   3695 2HB  GLU A 241      18.992  -2.853  28.462  1.00  0.67           H  
ATOM   3696 1HG  GLU A 241      16.786  -2.791  28.844  1.00  0.67           H  
ATOM   3697 2HG  GLU A 241      17.331  -3.085  30.490  1.00  0.67           H  
ATOM   3698  N   ILE A 242      21.781  -3.147  29.358  1.00  0.64           N  
ATOM   3699  CA  ILE A 242      23.082  -3.241  28.683  1.00  0.64           C  
ATOM   3700  C   ILE A 242      23.005  -4.070  27.408  1.00  0.64           C  
ATOM   3701  O   ILE A 242      22.419  -5.150  27.406  1.00  0.64           O  
ATOM   3702  CB  ILE A 242      24.114  -3.952  29.570  1.00  0.64           C  
ATOM   3703  CG1 ILE A 242      24.348  -3.252  30.879  1.00  0.64           C  
ATOM   3704  CG2 ILE A 242      25.464  -4.091  28.823  1.00  0.64           C  
ATOM   3705  CD1 ILE A 242      25.089  -4.179  31.841  1.00  0.64           C  
ATOM   3706  H   ILE A 242      21.305  -4.009  29.624  1.00  0.64           H  
ATOM   3707  HA  ILE A 242      23.429  -2.240  28.431  1.00  0.64           H  
ATOM   3708  HB  ILE A 242      23.748  -4.944  29.811  1.00  0.64           H  
ATOM   3709 1HG1 ILE A 242      24.950  -2.369  30.707  1.00  0.64           H  
ATOM   3710 2HG1 ILE A 242      23.406  -2.950  31.332  1.00  0.64           H  
ATOM   3711 1HG2 ILE A 242      26.174  -4.608  29.458  1.00  0.64           H  
ATOM   3712 2HG2 ILE A 242      25.344  -4.662  27.909  1.00  0.64           H  
ATOM   3713 3HG2 ILE A 242      25.849  -3.099  28.581  1.00  0.64           H  
ATOM   3714 1HD1 ILE A 242      25.288  -3.686  32.781  1.00  0.64           H  
ATOM   3715 2HD1 ILE A 242      24.476  -5.064  32.024  1.00  0.64           H  
ATOM   3716 3HD1 ILE A 242      26.021  -4.490  31.399  1.00  0.64           H  
ATOM   3717  N   ALA A 243      23.611  -3.618  26.323  1.00  0.64           N  
ATOM   3718  CA  ALA A 243      23.630  -4.491  25.161  1.00  0.64           C  
ATOM   3719  C   ALA A 243      25.000  -4.444  24.480  1.00  0.64           C  
ATOM   3720  O   ALA A 243      25.646  -3.402  24.446  1.00  0.64           O  
ATOM   3721  CB  ALA A 243      22.566  -4.103  24.202  1.00  0.64           C  
ATOM   3722  H   ALA A 243      24.048  -2.702  26.318  1.00  0.64           H  
ATOM   3723  HA  ALA A 243      23.412  -5.488  25.494  1.00  0.64           H  
ATOM   3724 1HB  ALA A 243      22.583  -4.775  23.393  1.00  0.64           H  
ATOM   3725 2HB  ALA A 243      21.613  -4.155  24.701  1.00  0.64           H  
ATOM   3726 3HB  ALA A 243      22.766  -3.117  23.880  1.00  0.64           H  
ATOM   3727  N   PRO A 244      25.482  -5.574  23.956  1.00  0.65           N  
ATOM   3728  CA  PRO A 244      24.934  -6.915  23.926  1.00  0.65           C  
ATOM   3729  C   PRO A 244      24.957  -7.476  25.309  1.00  0.65           C  
ATOM   3730  O   PRO A 244      25.509  -6.867  26.223  1.00  0.65           O  
ATOM   3731  CB  PRO A 244      25.908  -7.681  23.034  1.00  0.65           C  
ATOM   3732  CG  PRO A 244      27.202  -6.933  23.172  1.00  0.65           C  
ATOM   3733  CD  PRO A 244      26.792  -5.479  23.326  1.00  0.65           C  
ATOM   3734  HA  PRO A 244      23.914  -6.909  23.514  1.00  0.65           H  
ATOM   3735 1HB  PRO A 244      25.996  -8.710  23.408  1.00  0.65           H  
ATOM   3736 2HB  PRO A 244      25.546  -7.753  22.041  1.00  0.65           H  
ATOM   3737 1HG  PRO A 244      27.766  -7.311  24.038  1.00  0.65           H  
ATOM   3738 2HG  PRO A 244      27.832  -7.096  22.286  1.00  0.65           H  
ATOM   3739 1HD  PRO A 244      27.488  -4.970  23.986  1.00  0.65           H  
ATOM   3740 2HD  PRO A 244      26.708  -4.984  22.343  1.00  0.65           H  
ATOM   3741  N   ALA A 245      24.337  -8.605  25.491  1.00  0.68           N  
ATOM   3742  CA  ALA A 245      24.300  -9.204  26.799  1.00  0.68           C  
ATOM   3743  C   ALA A 245      25.677  -9.765  27.167  1.00  0.68           C  
ATOM   3744  O   ALA A 245      25.935 -10.964  27.079  1.00  0.68           O  
ATOM   3745  CB  ALA A 245      23.234 -10.263  26.811  1.00  0.68           C  
ATOM   3746  H   ALA A 245      23.880  -9.064  24.714  1.00  0.68           H  
ATOM   3747  HA  ALA A 245      24.052  -8.430  27.526  1.00  0.68           H  
ATOM   3748 1HB  ALA A 245      23.191 -10.709  27.796  1.00  0.68           H  
ATOM   3749 2HB  ALA A 245      22.266  -9.817  26.563  1.00  0.68           H  
ATOM   3750 3HB  ALA A 245      23.485 -11.010  26.073  1.00  0.68           H  
ATOM   3751  N   VAL A 246      26.539  -8.854  27.632  1.00  0.71           N  
ATOM   3752  CA  VAL A 246      27.952  -9.066  27.964  1.00  0.71           C  
ATOM   3753  C   VAL A 246      28.224 -10.149  29.010  1.00  0.71           C  
ATOM   3754  O   VAL A 246      29.344 -10.646  29.113  1.00  0.71           O  
ATOM   3755  CB  VAL A 246      28.573  -7.734  28.482  1.00  0.71           C  
ATOM   3756  CG1 VAL A 246      28.601  -6.657  27.400  1.00  0.71           C  
ATOM   3757  CG2 VAL A 246      27.728  -7.202  29.645  1.00  0.71           C  
ATOM   3758  H   VAL A 246      26.184  -7.901  27.651  1.00  0.71           H  
ATOM   3759  HA  VAL A 246      28.464  -9.348  27.044  1.00  0.71           H  
ATOM   3760  HB  VAL A 246      29.596  -7.924  28.808  1.00  0.71           H  
ATOM   3761 1HG1 VAL A 246      29.039  -5.754  27.809  1.00  0.71           H  
ATOM   3762 2HG1 VAL A 246      29.193  -7.001  26.555  1.00  0.71           H  
ATOM   3763 3HG1 VAL A 246      27.612  -6.440  27.074  1.00  0.71           H  
ATOM   3764 1HG2 VAL A 246      28.161  -6.276  30.022  1.00  0.71           H  
ATOM   3765 2HG2 VAL A 246      26.712  -7.013  29.291  1.00  0.71           H  
ATOM   3766 3HG2 VAL A 246      27.697  -7.930  30.432  1.00  0.71           H  
ATOM   3767  N   GLY A 247      27.211 -10.516  29.780  1.00  0.76           N  
ATOM   3768  CA  GLY A 247      27.349 -11.546  30.798  1.00  0.76           C  
ATOM   3769  C   GLY A 247      27.132 -12.969  30.255  1.00  0.76           C  
ATOM   3770  O   GLY A 247      27.196 -13.937  31.017  1.00  0.76           O  
ATOM   3771  H   GLY A 247      26.316 -10.071  29.640  1.00  0.76           H  
ATOM   3772 1HA  GLY A 247      28.335 -11.470  31.257  1.00  0.76           H  
ATOM   3773 2HA  GLY A 247      26.624 -11.349  31.586  1.00  0.76           H  
ATOM   3774  N   LEU A 248      26.839 -13.096  28.958  1.00  0.79           N  
ATOM   3775  CA  LEU A 248      26.571 -14.399  28.352  1.00  0.79           C  
ATOM   3776  C   LEU A 248      27.683 -14.836  27.386  1.00  0.79           C  
ATOM   3777  O   LEU A 248      28.244 -14.007  26.666  1.00  0.79           O  
ATOM   3778  CB  LEU A 248      25.290 -14.312  27.549  1.00  0.79           C  
ATOM   3779  CG  LEU A 248      24.037 -13.813  28.246  1.00  0.79           C  
ATOM   3780  CD1 LEU A 248      22.928 -13.791  27.210  1.00  0.79           C  
ATOM   3781  CD2 LEU A 248      23.699 -14.668  29.450  1.00  0.79           C  
ATOM   3782  H   LEU A 248      26.774 -12.266  28.367  1.00  0.79           H  
ATOM   3783  HA  LEU A 248      26.474 -15.146  29.137  1.00  0.79           H  
ATOM   3784 1HB  LEU A 248      25.474 -13.619  26.739  1.00  0.79           H  
ATOM   3785 2HB  LEU A 248      25.090 -15.285  27.125  1.00  0.79           H  
ATOM   3786  HG  LEU A 248      24.197 -12.786  28.578  1.00  0.79           H  
ATOM   3787 1HD1 LEU A 248      22.047 -13.406  27.640  1.00  0.79           H  
ATOM   3788 2HD1 LEU A 248      23.215 -13.167  26.388  1.00  0.79           H  
ATOM   3789 3HD1 LEU A 248      22.738 -14.771  26.837  1.00  0.79           H  
ATOM   3790 1HD2 LEU A 248      22.795 -14.285  29.927  1.00  0.79           H  
ATOM   3791 2HD2 LEU A 248      23.541 -15.685  29.143  1.00  0.79           H  
ATOM   3792 3HD2 LEU A 248      24.525 -14.637  30.160  1.00  0.79           H  
ATOM   3793  N   SER A 249      27.969 -16.142  27.300  1.00  0.82           N  
ATOM   3794  CA  SER A 249      28.939 -16.583  26.291  1.00  0.82           C  
ATOM   3795  C   SER A 249      28.302 -16.472  24.905  1.00  0.82           C  
ATOM   3796  O   SER A 249      27.096 -16.692  24.803  1.00  0.82           O  
ATOM   3797  CB  SER A 249      29.334 -18.036  26.516  1.00  0.82           C  
ATOM   3798  OG  SER A 249      28.239 -18.925  26.282  1.00  0.82           O  
ATOM   3799  H   SER A 249      27.519 -16.808  27.917  1.00  0.82           H  
ATOM   3800  HA  SER A 249      29.817 -15.952  26.381  1.00  0.82           H  
ATOM   3801 1HB  SER A 249      30.166 -18.304  25.868  1.00  0.82           H  
ATOM   3802 2HB  SER A 249      29.676 -18.153  27.544  1.00  0.82           H  
ATOM   3803  HG  SER A 249      28.494 -19.764  26.696  1.00  0.82           H  
ATOM   3804  N   PRO A 250      29.069 -16.245  23.818  1.00  0.83           N  
ATOM   3805  CA  PRO A 250      28.623 -16.270  22.428  1.00  0.83           C  
ATOM   3806  C   PRO A 250      27.883 -17.541  22.029  1.00  0.83           C  
ATOM   3807  O   PRO A 250      26.964 -17.498  21.210  1.00  0.83           O  
ATOM   3808  CB  PRO A 250      29.942 -16.170  21.666  1.00  0.83           C  
ATOM   3809  CG  PRO A 250      30.849 -15.390  22.585  1.00  0.83           C  
ATOM   3810  CD  PRO A 250      30.490 -15.862  23.977  1.00  0.83           C  
ATOM   3811  HA  PRO A 250      28.005 -15.389  22.230  1.00  0.83           H  
ATOM   3812 1HB  PRO A 250      30.322 -17.183  21.440  1.00  0.83           H  
ATOM   3813 2HB  PRO A 250      29.778 -15.671  20.700  1.00  0.83           H  
ATOM   3814 1HG  PRO A 250      31.903 -15.583  22.328  1.00  0.83           H  
ATOM   3815 2HG  PRO A 250      30.684 -14.311  22.452  1.00  0.83           H  
ATOM   3816 1HD  PRO A 250      31.108 -16.719  24.274  1.00  0.83           H  
ATOM   3817 2HD  PRO A 250      30.598 -15.000  24.650  1.00  0.83           H  
ATOM   3818  N   ASP A 251      28.233 -18.675  22.631  1.00  0.82           N  
ATOM   3819  CA  ASP A 251      27.553 -19.898  22.243  1.00  0.82           C  
ATOM   3820  C   ASP A 251      26.156 -19.898  22.827  1.00  0.82           C  
ATOM   3821  O   ASP A 251      25.180 -20.219  22.137  1.00  0.82           O  
ATOM   3822  CB  ASP A 251      28.324 -21.110  22.750  1.00  0.82           C  
ATOM   3823  CG  ASP A 251      29.676 -21.275  22.069  1.00  0.82           C  
ATOM   3824  OD1 ASP A 251      29.911 -20.628  21.075  1.00  0.82           O  
ATOM   3825  OD2 ASP A 251      30.469 -22.036  22.562  1.00  0.82           O  
ATOM   3826  H   ASP A 251      28.971 -18.700  23.317  1.00  0.82           H  
ATOM   3827  HA  ASP A 251      27.482 -19.939  21.156  1.00  0.82           H  
ATOM   3828 1HB  ASP A 251      28.480 -21.015  23.825  1.00  0.82           H  
ATOM   3829 2HB  ASP A 251      27.733 -22.011  22.584  1.00  0.82           H  
ATOM   3830  N   PHE A 252      26.053 -19.480  24.088  1.00  0.80           N  
ATOM   3831  CA  PHE A 252      24.766 -19.388  24.747  1.00  0.80           C  
ATOM   3832  C   PHE A 252      23.909 -18.390  23.994  1.00  0.80           C  
ATOM   3833  O   PHE A 252      22.737 -18.646  23.713  1.00  0.80           O  
ATOM   3834  CB  PHE A 252      24.923 -18.969  26.189  1.00  0.80           C  
ATOM   3835  CG  PHE A 252      23.677 -18.848  26.929  1.00  0.80           C  
ATOM   3836  CD1 PHE A 252      23.070 -19.941  27.507  1.00  0.80           C  
ATOM   3837  CD2 PHE A 252      23.096 -17.639  27.045  1.00  0.80           C  
ATOM   3838  CE1 PHE A 252      21.916 -19.782  28.203  1.00  0.80           C  
ATOM   3839  CE2 PHE A 252      21.950 -17.484  27.735  1.00  0.80           C  
ATOM   3840  CZ  PHE A 252      21.377 -18.552  28.314  1.00  0.80           C  
ATOM   3841  H   PHE A 252      26.885 -19.209  24.622  1.00  0.80           H  
ATOM   3842  HA  PHE A 252      24.278 -20.363  24.711  1.00  0.80           H  
ATOM   3843 1HB  PHE A 252      25.554 -19.689  26.706  1.00  0.80           H  
ATOM   3844 2HB  PHE A 252      25.434 -18.006  26.231  1.00  0.80           H  
ATOM   3845  HD1 PHE A 252      23.524 -20.930  27.417  1.00  0.80           H  
ATOM   3846  HD2 PHE A 252      23.573 -16.798  26.571  1.00  0.80           H  
ATOM   3847  HE1 PHE A 252      21.435 -20.638  28.673  1.00  0.80           H  
ATOM   3848  HE2 PHE A 252      21.492 -16.504  27.829  1.00  0.80           H  
ATOM   3849  HZ  PHE A 252      20.490 -18.418  28.863  1.00  0.80           H  
ATOM   3850  N   ARG A 253      24.495 -17.231  23.680  1.00  0.77           N  
ATOM   3851  CA  ARG A 253      23.753 -16.184  23.000  1.00  0.77           C  
ATOM   3852  C   ARG A 253      23.198 -16.694  21.685  1.00  0.77           C  
ATOM   3853  O   ARG A 253      22.031 -16.463  21.367  1.00  0.77           O  
ATOM   3854  CB  ARG A 253      24.660 -14.997  22.718  1.00  0.77           C  
ATOM   3855  CG  ARG A 253      25.060 -14.191  23.944  1.00  0.77           C  
ATOM   3856  CD  ARG A 253      26.027 -13.121  23.614  1.00  0.77           C  
ATOM   3857  NE  ARG A 253      25.454 -12.169  22.672  1.00  0.77           N  
ATOM   3858  CZ  ARG A 253      26.180 -11.321  21.911  1.00  0.77           C  
ATOM   3859  NH1 ARG A 253      27.492 -11.309  22.017  1.00  0.77           N  
ATOM   3860  NH2 ARG A 253      25.585 -10.511  21.056  1.00  0.77           N  
ATOM   3861  H   ARG A 253      25.470 -17.072  23.935  1.00  0.77           H  
ATOM   3862  HA  ARG A 253      22.927 -15.861  23.637  1.00  0.77           H  
ATOM   3863 1HB  ARG A 253      25.569 -15.352  22.247  1.00  0.77           H  
ATOM   3864 2HB  ARG A 253      24.171 -14.327  22.015  1.00  0.77           H  
ATOM   3865 1HG  ARG A 253      24.186 -13.739  24.383  1.00  0.77           H  
ATOM   3866 2HG  ARG A 253      25.517 -14.850  24.662  1.00  0.77           H  
ATOM   3867 1HD  ARG A 253      26.293 -12.583  24.530  1.00  0.77           H  
ATOM   3868 2HD  ARG A 253      26.919 -13.549  23.176  1.00  0.77           H  
ATOM   3869  HE  ARG A 253      24.422 -12.171  22.583  1.00  0.77           H  
ATOM   3870 1HH1 ARG A 253      27.951 -11.931  22.674  1.00  0.77           H  
ATOM   3871 2HH1 ARG A 253      28.040 -10.680  21.448  1.00  0.77           H  
ATOM   3872 1HH2 ARG A 253      24.579 -10.526  20.965  1.00  0.77           H  
ATOM   3873 2HH2 ARG A 253      26.139  -9.889  20.486  1.00  0.77           H  
ATOM   3874  N   ASN A 254      23.986 -17.454  20.930  1.00  0.74           N  
ATOM   3875  CA  ASN A 254      23.460 -17.955  19.679  1.00  0.74           C  
ATOM   3876  C   ASN A 254      22.277 -18.890  19.918  1.00  0.74           C  
ATOM   3877  O   ASN A 254      21.279 -18.818  19.197  1.00  0.74           O  
ATOM   3878  CB  ASN A 254      24.551 -18.635  18.888  1.00  0.74           C  
ATOM   3879  CG  ASN A 254      25.522 -17.651  18.282  1.00  0.74           C  
ATOM   3880  OD1 ASN A 254      25.212 -16.464  18.107  1.00  0.74           O  
ATOM   3881  ND2 ASN A 254      26.697 -18.122  17.956  1.00  0.74           N  
ATOM   3882  H   ASN A 254      24.955 -17.645  21.192  1.00  0.74           H  
ATOM   3883  HA  ASN A 254      23.094 -17.109  19.097  1.00  0.74           H  
ATOM   3884 1HB  ASN A 254      25.106 -19.307  19.551  1.00  0.74           H  
ATOM   3885 2HB  ASN A 254      24.112 -19.240  18.097  1.00  0.74           H  
ATOM   3886 1HD2 ASN A 254      27.384 -17.517  17.555  1.00  0.74           H  
ATOM   3887 2HD2 ASN A 254      26.912 -19.084  18.120  1.00  0.74           H  
ATOM   3888  N   GLU A 255      22.347 -19.727  20.963  1.00  0.71           N  
ATOM   3889  CA  GLU A 255      21.236 -20.633  21.262  1.00  0.71           C  
ATOM   3890  C   GLU A 255      19.960 -19.846  21.583  1.00  0.71           C  
ATOM   3891  O   GLU A 255      18.865 -20.209  21.133  1.00  0.71           O  
ATOM   3892  CB  GLU A 255      21.585 -21.584  22.414  1.00  0.71           C  
ATOM   3893  CG  GLU A 255      20.500 -22.639  22.681  1.00  0.71           C  
ATOM   3894  CD  GLU A 255      20.876 -23.694  23.724  1.00  0.71           C  
ATOM   3895  OE1 GLU A 255      21.953 -23.640  24.264  1.00  0.71           O  
ATOM   3896  OE2 GLU A 255      20.061 -24.554  23.969  1.00  0.71           O  
ATOM   3897  H   GLU A 255      23.197 -19.758  21.534  1.00  0.71           H  
ATOM   3898  HA  GLU A 255      21.042 -21.236  20.375  1.00  0.71           H  
ATOM   3899 1HB  GLU A 255      22.525 -22.093  22.198  1.00  0.71           H  
ATOM   3900 2HB  GLU A 255      21.726 -21.010  23.330  1.00  0.71           H  
ATOM   3901 1HG  GLU A 255      19.600 -22.120  23.007  1.00  0.71           H  
ATOM   3902 2HG  GLU A 255      20.270 -23.138  21.741  1.00  0.71           H  
ATOM   3903  N   ILE A 256      20.104 -18.755  22.337  1.00  0.68           N  
ATOM   3904  CA  ILE A 256      18.968 -17.911  22.693  1.00  0.68           C  
ATOM   3905  C   ILE A 256      18.377 -17.217  21.480  1.00  0.68           C  
ATOM   3906  O   ILE A 256      17.155 -17.155  21.316  1.00  0.68           O  
ATOM   3907  CB  ILE A 256      19.357 -16.819  23.695  1.00  0.68           C  
ATOM   3908  CG1 ILE A 256      19.773 -17.392  24.990  1.00  0.68           C  
ATOM   3909  CG2 ILE A 256      18.210 -15.912  23.875  1.00  0.68           C  
ATOM   3910  CD1 ILE A 256      18.705 -18.152  25.634  1.00  0.68           C  
ATOM   3911  H   ILE A 256      21.039 -18.522  22.686  1.00  0.68           H  
ATOM   3912  HA  ILE A 256      18.199 -18.543  23.139  1.00  0.68           H  
ATOM   3913  HB  ILE A 256      20.206 -16.252  23.301  1.00  0.68           H  
ATOM   3914 1HG1 ILE A 256      20.619 -18.052  24.835  1.00  0.68           H  
ATOM   3915 2HG1 ILE A 256      20.079 -16.583  25.649  1.00  0.68           H  
ATOM   3916 1HG2 ILE A 256      18.474 -15.107  24.564  1.00  0.68           H  
ATOM   3917 2HG2 ILE A 256      17.962 -15.503  22.912  1.00  0.68           H  
ATOM   3918 3HG2 ILE A 256      17.378 -16.479  24.267  1.00  0.68           H  
ATOM   3919 1HD1 ILE A 256      19.088 -18.524  26.552  1.00  0.68           H  
ATOM   3920 2HD1 ILE A 256      17.845 -17.508  25.825  1.00  0.68           H  
ATOM   3921 3HD1 ILE A 256      18.406 -18.978  24.990  1.00  0.68           H  
ATOM   3922  N   CYS A 257      19.251 -16.712  20.612  1.00  0.66           N  
ATOM   3923  CA  CYS A 257      18.809 -16.002  19.430  1.00  0.66           C  
ATOM   3924  C   CYS A 257      18.027 -16.965  18.543  1.00  0.66           C  
ATOM   3925  O   CYS A 257      16.946 -16.640  18.041  1.00  0.66           O  
ATOM   3926  CB  CYS A 257      20.026 -15.512  18.665  1.00  0.66           C  
ATOM   3927  SG  CYS A 257      20.992 -14.264  19.549  1.00  0.66           S  
ATOM   3928  H   CYS A 257      20.250 -16.792  20.805  1.00  0.66           H  
ATOM   3929  HA  CYS A 257      18.179 -15.163  19.724  1.00  0.66           H  
ATOM   3930 1HB  CYS A 257      20.681 -16.352  18.447  1.00  0.66           H  
ATOM   3931 2HB  CYS A 257      19.710 -15.085  17.716  1.00  0.66           H  
ATOM   3932  HG  CYS A 257      21.357 -15.076  20.571  1.00  0.66           H  
ATOM   3933  N   GLU A 258      18.550 -18.188  18.392  1.00  0.64           N  
ATOM   3934  CA  GLU A 258      17.880 -19.201  17.594  1.00  0.64           C  
ATOM   3935  C   GLU A 258      16.510 -19.509  18.171  1.00  0.64           C  
ATOM   3936  O   GLU A 258      15.518 -19.558  17.438  1.00  0.64           O  
ATOM   3937  CB  GLU A 258      18.721 -20.481  17.520  1.00  0.64           C  
ATOM   3938  CG  GLU A 258      18.081 -21.597  16.698  1.00  0.64           C  
ATOM   3939  CD  GLU A 258      18.925 -22.866  16.591  1.00  0.64           C  
ATOM   3940  OE1 GLU A 258      20.119 -22.772  16.467  1.00  0.64           O  
ATOM   3941  OE2 GLU A 258      18.345 -23.940  16.644  1.00  0.64           O  
ATOM   3942  H   GLU A 258      19.447 -18.414  18.823  1.00  0.64           H  
ATOM   3943  HA  GLU A 258      17.746 -18.813  16.585  1.00  0.64           H  
ATOM   3944 1HB  GLU A 258      19.696 -20.252  17.092  1.00  0.64           H  
ATOM   3945 2HB  GLU A 258      18.892 -20.860  18.528  1.00  0.64           H  
ATOM   3946 1HG  GLU A 258      17.137 -21.843  17.178  1.00  0.64           H  
ATOM   3947 2HG  GLU A 258      17.862 -21.222  15.700  1.00  0.64           H  
ATOM   3948  N   ALA A 259      16.441 -19.695  19.495  1.00  0.63           N  
ATOM   3949  CA  ALA A 259      15.177 -20.008  20.137  1.00  0.63           C  
ATOM   3950  C   ALA A 259      14.157 -18.909  19.894  1.00  0.63           C  
ATOM   3951  O   ALA A 259      12.992 -19.187  19.598  1.00  0.63           O  
ATOM   3952  CB  ALA A 259      15.394 -20.182  21.625  1.00  0.63           C  
ATOM   3953  H   ALA A 259      17.291 -19.654  20.061  1.00  0.63           H  
ATOM   3954  HA  ALA A 259      14.795 -20.933  19.710  1.00  0.63           H  
ATOM   3955 1HB  ALA A 259      14.464 -20.423  22.087  1.00  0.63           H  
ATOM   3956 2HB  ALA A 259      16.115 -20.982  21.798  1.00  0.63           H  
ATOM   3957 3HB  ALA A 259      15.780 -19.256  22.049  1.00  0.63           H  
ATOM   3958  N   ALA A 260      14.600 -17.656  19.971  1.00  0.63           N  
ATOM   3959  CA  ALA A 260      13.709 -16.532  19.752  1.00  0.63           C  
ATOM   3960  C   ALA A 260      13.143 -16.529  18.343  1.00  0.63           C  
ATOM   3961  O   ALA A 260      11.952 -16.265  18.133  1.00  0.63           O  
ATOM   3962  CB  ALA A 260      14.448 -15.269  20.012  1.00  0.63           C  
ATOM   3963  H   ALA A 260      15.575 -17.481  20.223  1.00  0.63           H  
ATOM   3964  HA  ALA A 260      12.888 -16.614  20.450  1.00  0.63           H  
ATOM   3965 1HB  ALA A 260      13.788 -14.423  19.896  1.00  0.63           H  
ATOM   3966 2HB  ALA A 260      14.834 -15.284  21.016  1.00  0.63           H  
ATOM   3967 3HB  ALA A 260      15.277 -15.193  19.316  1.00  0.63           H  
ATOM   3968  N   VAL A 261      13.988 -16.854  17.369  1.00  0.63           N  
ATOM   3969  CA  VAL A 261      13.532 -16.901  15.994  1.00  0.63           C  
ATOM   3970  C   VAL A 261      12.538 -18.043  15.819  1.00  0.63           C  
ATOM   3971  O   VAL A 261      11.508 -17.865  15.166  1.00  0.63           O  
ATOM   3972  CB  VAL A 261      14.704 -16.988  15.009  1.00  0.63           C  
ATOM   3973  CG1 VAL A 261      14.165 -17.237  13.623  1.00  0.63           C  
ATOM   3974  CG2 VAL A 261      15.490 -15.652  15.043  1.00  0.63           C  
ATOM   3975  H   VAL A 261      14.969 -17.048  17.589  1.00  0.63           H  
ATOM   3976  HA  VAL A 261      13.015 -15.968  15.778  1.00  0.63           H  
ATOM   3977  HB  VAL A 261      15.358 -17.821  15.287  1.00  0.63           H  
ATOM   3978 1HG1 VAL A 261      14.990 -17.303  12.915  1.00  0.63           H  
ATOM   3979 2HG1 VAL A 261      13.612 -18.170  13.636  1.00  0.63           H  
ATOM   3980 3HG1 VAL A 261      13.506 -16.428  13.334  1.00  0.63           H  
ATOM   3981 1HG2 VAL A 261      16.325 -15.699  14.342  1.00  0.63           H  
ATOM   3982 2HG2 VAL A 261      14.829 -14.832  14.762  1.00  0.63           H  
ATOM   3983 3HG2 VAL A 261      15.871 -15.479  16.048  1.00  0.63           H  
ATOM   3984  N   LYS A 262      12.826 -19.209  16.412  1.00  0.65           N  
ATOM   3985  CA  LYS A 262      11.907 -20.343  16.319  1.00  0.65           C  
ATOM   3986  C   LYS A 262      10.552 -20.001  16.928  1.00  0.65           C  
ATOM   3987  O   LYS A 262       9.511 -20.404  16.409  1.00  0.65           O  
ATOM   3988  CB  LYS A 262      12.499 -21.584  16.985  1.00  0.65           C  
ATOM   3989  CG  LYS A 262      13.633 -22.222  16.210  1.00  0.65           C  
ATOM   3990  CD  LYS A 262      14.211 -23.410  16.956  1.00  0.65           C  
ATOM   3991  CE  LYS A 262      15.281 -24.097  16.129  1.00  0.65           C  
ATOM   3992  NZ  LYS A 262      15.972 -25.168  16.892  1.00  0.65           N  
ATOM   3993  H   LYS A 262      13.703 -19.307  16.929  1.00  0.65           H  
ATOM   3994  HA  LYS A 262      11.747 -20.568  15.266  1.00  0.65           H  
ATOM   3995 1HB  LYS A 262      12.880 -21.314  17.970  1.00  0.65           H  
ATOM   3996 2HB  LYS A 262      11.719 -22.333  17.133  1.00  0.65           H  
ATOM   3997 1HG  LYS A 262      13.269 -22.552  15.238  1.00  0.65           H  
ATOM   3998 2HG  LYS A 262      14.422 -21.484  16.054  1.00  0.65           H  
ATOM   3999 1HD  LYS A 262      14.656 -23.063  17.891  1.00  0.65           H  
ATOM   4000 2HD  LYS A 262      13.418 -24.122  17.192  1.00  0.65           H  
ATOM   4001 1HE  LYS A 262      14.821 -24.537  15.248  1.00  0.65           H  
ATOM   4002 2HE  LYS A 262      16.003 -23.364  15.808  1.00  0.65           H  
ATOM   4003 1HZ  LYS A 262      16.682 -25.593  16.304  1.00  0.65           H  
ATOM   4004 2HZ  LYS A 262      16.417 -24.763  17.713  1.00  0.65           H  
ATOM   4005 3HZ  LYS A 262      15.305 -25.865  17.181  1.00  0.65           H  
ATOM   4006  N   LEU A 263      10.538 -19.215  18.004  1.00  0.67           N  
ATOM   4007  CA  LEU A 263       9.257 -18.800  18.549  1.00  0.67           C  
ATOM   4008  C   LEU A 263       8.528 -17.924  17.539  1.00  0.67           C  
ATOM   4009  O   LEU A 263       7.344 -18.115  17.292  1.00  0.67           O  
ATOM   4010  CB  LEU A 263       9.457 -17.961  19.817  1.00  0.67           C  
ATOM   4011  CG  LEU A 263       9.949 -18.661  21.025  1.00  0.67           C  
ATOM   4012  CD1 LEU A 263      10.328 -17.688  22.017  1.00  0.67           C  
ATOM   4013  CD2 LEU A 263       8.889 -19.505  21.571  1.00  0.67           C  
ATOM   4014  H   LEU A 263      11.413 -18.931  18.445  1.00  0.67           H  
ATOM   4015  HA  LEU A 263       8.656 -19.680  18.764  1.00  0.67           H  
ATOM   4016 1HB  LEU A 263      10.166 -17.171  19.597  1.00  0.67           H  
ATOM   4017 2HB  LEU A 263       8.506 -17.493  20.070  1.00  0.67           H  
ATOM   4018  HG  LEU A 263      10.807 -19.235  20.771  1.00  0.67           H  
ATOM   4019 1HD1 LEU A 263      10.707 -18.189  22.899  1.00  0.67           H  
ATOM   4020 2HD1 LEU A 263      11.082 -17.091  21.586  1.00  0.67           H  
ATOM   4021 3HD1 LEU A 263       9.469 -17.077  22.271  1.00  0.67           H  
ATOM   4022 1HD2 LEU A 263       9.270 -20.000  22.460  1.00  0.67           H  
ATOM   4023 2HD2 LEU A 263       8.024 -18.894  21.836  1.00  0.67           H  
ATOM   4024 3HD2 LEU A 263       8.603 -20.238  20.825  1.00  0.67           H  
ATOM   4025  N   CYS A 264       9.264 -16.994  16.909  1.00  0.70           N  
ATOM   4026  CA  CYS A 264       8.703 -16.025  15.967  1.00  0.70           C  
ATOM   4027  C   CYS A 264       8.202 -16.654  14.657  1.00  0.70           C  
ATOM   4028  O   CYS A 264       7.266 -16.137  14.032  1.00  0.70           O  
ATOM   4029  CB  CYS A 264       9.747 -14.947  15.677  1.00  0.70           C  
ATOM   4030  SG  CYS A 264      10.115 -13.907  17.098  1.00  0.70           S  
ATOM   4031  H   CYS A 264      10.253 -16.912  17.151  1.00  0.70           H  
ATOM   4032  HA  CYS A 264       7.858 -15.542  16.453  1.00  0.70           H  
ATOM   4033 1HB  CYS A 264      10.673 -15.411  15.351  1.00  0.70           H  
ATOM   4034 2HB  CYS A 264       9.396 -14.304  14.876  1.00  0.70           H  
ATOM   4035  HG  CYS A 264      10.841 -14.857  17.749  1.00  0.70           H  
ATOM   4036  N   LYS A 265       8.803 -17.785  14.251  1.00  0.73           N  
ATOM   4037  CA  LYS A 265       8.376 -18.502  13.042  1.00  0.73           C  
ATOM   4038  C   LYS A 265       6.995 -19.105  13.252  1.00  0.73           C  
ATOM   4039  O   LYS A 265       6.083 -18.408  12.790  1.00  0.73           O  
ATOM   4040  CB  LYS A 265       9.371 -19.596  12.629  1.00  0.73           C  
ATOM   4041  CG  LYS A 265      10.684 -19.123  12.020  1.00  0.73           C  
ATOM   4042  CD  LYS A 265      11.579 -20.300  11.664  1.00  0.73           C  
ATOM   4043  CE  LYS A 265      12.844 -19.847  10.948  1.00  0.73           C  
ATOM   4044  NZ  LYS A 265      13.734 -20.993  10.615  1.00  0.73           N  
ATOM   4045  H   LYS A 265       9.596 -18.136  14.788  1.00  0.73           H  
ATOM   4046  HA  LYS A 265       8.298 -17.792  12.224  1.00  0.73           H  
ATOM   4047 1HB  LYS A 265       9.621 -20.186  13.516  1.00  0.73           H  
ATOM   4048 2HB  LYS A 265       8.893 -20.267  11.919  1.00  0.73           H  
ATOM   4049 1HG  LYS A 265      10.473 -18.575  11.106  1.00  0.73           H  
ATOM   4050 2HG  LYS A 265      11.199 -18.467  12.718  1.00  0.73           H  
ATOM   4051 1HD  LYS A 265      11.858 -20.825  12.580  1.00  0.73           H  
ATOM   4052 2HD  LYS A 265      11.034 -20.991  11.021  1.00  0.73           H  
ATOM   4053 1HE  LYS A 265      12.566 -19.335  10.028  1.00  0.73           H  
ATOM   4054 2HE  LYS A 265      13.385 -19.160  11.577  1.00  0.73           H  
ATOM   4055 1HZ  LYS A 265      14.558 -20.653  10.140  1.00  0.73           H  
ATOM   4056 2HZ  LYS A 265      14.007 -21.468  11.463  1.00  0.73           H  
ATOM   4057 3HZ  LYS A 265      13.241 -21.638  10.013  1.00  0.73           H  
ATOM   4058  N   ASN A 266       6.847 -19.586  14.491  1.00  0.75           N  
ATOM   4059  CA  ASN A 266       5.893 -20.673  14.726  1.00  0.75           C  
ATOM   4060  C   ASN A 266       4.449 -20.141  14.705  1.00  0.75           C  
ATOM   4061  O   ASN A 266       3.759 -20.597  13.794  1.00  0.75           O  
ATOM   4062  CB  ASN A 266       6.227 -21.405  16.024  1.00  0.75           C  
ATOM   4063  CG  ASN A 266       5.331 -22.583  16.289  1.00  0.75           C  
ATOM   4064  OD1 ASN A 266       5.261 -23.543  15.508  1.00  0.75           O  
ATOM   4065  ND2 ASN A 266       4.608 -22.488  17.382  1.00  0.75           N  
ATOM   4066  H   ASN A 266       6.754 -18.889  15.232  1.00  0.75           H  
ATOM   4067  HA  ASN A 266       5.981 -21.389  13.910  1.00  0.75           H  
ATOM   4068 1HB  ASN A 266       7.249 -21.780  15.946  1.00  0.75           H  
ATOM   4069 2HB  ASN A 266       6.226 -20.745  16.866  1.00  0.75           H  
ATOM   4070 1HD2 ASN A 266       3.925 -23.210  17.644  1.00  0.75           H  
ATOM   4071 2HD2 ASN A 266       4.703 -21.678  17.959  1.00  0.75           H  
ATOM   4072  N   VAL A 267       4.455 -18.831  14.897  1.00  0.77           N  
ATOM   4073  CA  VAL A 267       3.360 -18.087  15.483  1.00  0.77           C  
ATOM   4074  C   VAL A 267       2.939 -16.992  14.523  1.00  0.77           C  
ATOM   4075  O   VAL A 267       2.057 -16.183  14.835  1.00  0.77           O  
ATOM   4076  CB  VAL A 267       3.831 -17.467  16.768  1.00  0.77           C  
ATOM   4077  CG1 VAL A 267       4.202 -18.536  17.736  1.00  0.77           C  
ATOM   4078  CG2 VAL A 267       5.006 -16.648  16.407  1.00  0.77           C  
ATOM   4079  H   VAL A 267       4.759 -18.369  14.047  1.00  0.77           H  
ATOM   4080  HA  VAL A 267       2.521 -18.759  15.667  1.00  0.77           H  
ATOM   4081  HB  VAL A 267       3.050 -16.862  17.221  1.00  0.77           H  
ATOM   4082 1HG1 VAL A 267       4.566 -18.105  18.627  1.00  0.77           H  
ATOM   4083 2HG1 VAL A 267       3.336 -19.154  17.959  1.00  0.77           H  
ATOM   4084 3HG1 VAL A 267       4.960 -19.123  17.314  1.00  0.77           H  
ATOM   4085 1HG2 VAL A 267       5.449 -16.198  17.278  1.00  0.77           H  
ATOM   4086 2HG2 VAL A 267       5.715 -17.279  15.933  1.00  0.77           H  
ATOM   4087 3HG2 VAL A 267       4.715 -15.882  15.704  1.00  0.77           H  
ATOM   4088  N   GLY A 268       3.635 -16.921  13.382  1.00  0.77           N  
ATOM   4089  CA  GLY A 268       3.329 -15.915  12.377  1.00  0.77           C  
ATOM   4090  C   GLY A 268       3.792 -14.499  12.719  1.00  0.77           C  
ATOM   4091  O   GLY A 268       3.045 -13.546  12.499  1.00  0.77           O  
ATOM   4092  H   GLY A 268       4.383 -17.590  13.198  1.00  0.77           H  
ATOM   4093 1HA  GLY A 268       3.790 -16.215  11.437  1.00  0.77           H  
ATOM   4094 2HA  GLY A 268       2.254 -15.904  12.204  1.00  0.77           H  
ATOM   4095  N   TYR A 269       4.979 -14.321  13.307  1.00  0.76           N  
ATOM   4096  CA  TYR A 269       5.325 -12.947  13.626  1.00  0.76           C  
ATOM   4097  C   TYR A 269       5.765 -12.192  12.380  1.00  0.76           C  
ATOM   4098  O   TYR A 269       6.715 -12.575  11.704  1.00  0.76           O  
ATOM   4099  CB  TYR A 269       6.393 -12.862  14.694  1.00  0.76           C  
ATOM   4100  CG  TYR A 269       6.532 -11.479  15.156  1.00  0.76           C  
ATOM   4101  CD1 TYR A 269       5.367 -10.801  15.394  1.00  0.76           C  
ATOM   4102  CD2 TYR A 269       7.744 -10.885  15.412  1.00  0.76           C  
ATOM   4103  CE1 TYR A 269       5.379  -9.565  15.862  1.00  0.76           C  
ATOM   4104  CE2 TYR A 269       7.735  -9.603  15.909  1.00  0.76           C  
ATOM   4105  CZ  TYR A 269       6.507  -8.966  16.127  1.00  0.76           C  
ATOM   4106  OH  TYR A 269       6.421  -7.723  16.612  1.00  0.76           O  
ATOM   4107  H   TYR A 269       5.628 -15.081  13.514  1.00  0.76           H  
ATOM   4108  HA  TYR A 269       4.438 -12.454  14.014  1.00  0.76           H  
ATOM   4109 1HB  TYR A 269       6.171 -13.507  15.526  1.00  0.76           H  
ATOM   4110 2HB  TYR A 269       7.345 -13.181  14.277  1.00  0.76           H  
ATOM   4111  HD1 TYR A 269       4.416 -11.284  15.195  1.00  0.76           H  
ATOM   4112  HD2 TYR A 269       8.682 -11.414  15.240  1.00  0.76           H  
ATOM   4113  HE1 TYR A 269       4.476  -9.035  16.044  1.00  0.76           H  
ATOM   4114  HE2 TYR A 269       8.674  -9.102  16.127  1.00  0.76           H  
ATOM   4115  HH  TYR A 269       5.547  -7.562  17.031  1.00  0.76           H  
ATOM   4116  N   VAL A 270       5.038 -11.118  12.086  1.00  0.74           N  
ATOM   4117  CA  VAL A 270       5.251 -10.316  10.890  1.00  0.74           C  
ATOM   4118  C   VAL A 270       5.627  -8.856  11.126  1.00  0.74           C  
ATOM   4119  O   VAL A 270       5.453  -8.053  10.221  1.00  0.74           O  
ATOM   4120  CB  VAL A 270       3.970 -10.326  10.049  1.00  0.74           C  
ATOM   4121  CG1 VAL A 270       3.657 -11.730   9.540  1.00  0.74           C  
ATOM   4122  CG2 VAL A 270       2.822  -9.851  10.918  1.00  0.74           C  
ATOM   4123  H   VAL A 270       4.275 -10.880  12.699  1.00  0.74           H  
ATOM   4124  HA  VAL A 270       6.051 -10.783  10.315  1.00  0.74           H  
ATOM   4125  HB  VAL A 270       4.097  -9.670   9.192  1.00  0.74           H  
ATOM   4126 1HG1 VAL A 270       2.737 -11.703   8.950  1.00  0.74           H  
ATOM   4127 2HG1 VAL A 270       4.469 -12.094   8.925  1.00  0.74           H  
ATOM   4128 3HG1 VAL A 270       3.521 -12.398  10.374  1.00  0.74           H  
ATOM   4129 1HG2 VAL A 270       1.903  -9.845  10.327  1.00  0.74           H  
ATOM   4130 2HG2 VAL A 270       2.704 -10.528  11.767  1.00  0.74           H  
ATOM   4131 3HG2 VAL A 270       3.028  -8.859  11.274  1.00  0.74           H  
ATOM   4132  N   ASN A 271       6.002  -8.491  12.351  1.00  0.71           N  
ATOM   4133  CA  ASN A 271       6.392  -7.110  12.705  1.00  0.71           C  
ATOM   4134  C   ASN A 271       7.642  -7.036  13.587  1.00  0.71           C  
ATOM   4135  O   ASN A 271       8.509  -7.903  13.503  1.00  0.71           O  
ATOM   4136  CB  ASN A 271       5.190  -6.345  13.223  1.00  0.71           C  
ATOM   4137  CG  ASN A 271       4.442  -5.668  12.068  1.00  0.71           C  
ATOM   4138  OD1 ASN A 271       4.917  -4.650  11.564  1.00  0.71           O  
ATOM   4139  ND2 ASN A 271       3.337  -6.205  11.643  1.00  0.71           N  
ATOM   4140  H   ASN A 271       6.082  -9.214  13.052  1.00  0.71           H  
ATOM   4141  HA  ASN A 271       6.671  -6.608  11.789  1.00  0.71           H  
ATOM   4142 1HB  ASN A 271       4.511  -7.040  13.720  1.00  0.71           H  
ATOM   4143 2HB  ASN A 271       5.460  -5.598  13.948  1.00  0.71           H  
ATOM   4144 1HD2 ASN A 271       2.833  -5.787  10.886  1.00  0.71           H  
ATOM   4145 2HD2 ASN A 271       2.982  -7.033  12.066  1.00  0.71           H  
ATOM   4146  N   ALA A 272       7.802  -5.955  14.358  1.00  0.68           N  
ATOM   4147  CA  ALA A 272       8.976  -5.805  15.215  1.00  0.68           C  
ATOM   4148  C   ALA A 272       8.649  -6.071  16.660  1.00  0.68           C  
ATOM   4149  O   ALA A 272       7.681  -5.515  17.180  1.00  0.68           O  
ATOM   4150  CB  ALA A 272       9.503  -4.420  15.132  1.00  0.68           C  
ATOM   4151  H   ALA A 272       7.094  -5.239  14.390  1.00  0.68           H  
ATOM   4152  HA  ALA A 272       9.725  -6.522  14.900  1.00  0.68           H  
ATOM   4153 1HB  ALA A 272      10.373  -4.325  15.773  1.00  0.68           H  
ATOM   4154 2HB  ALA A 272       9.759  -4.178  14.112  1.00  0.68           H  
ATOM   4155 3HB  ALA A 272       8.727  -3.759  15.463  1.00  0.68           H  
ATOM   4156  N   GLY A 273       9.485  -6.841  17.346  1.00  0.66           N  
ATOM   4157  CA  GLY A 273       9.186  -7.092  18.746  1.00  0.66           C  
ATOM   4158  C   GLY A 273      10.243  -7.871  19.504  1.00  0.66           C  
ATOM   4159  O   GLY A 273      11.322  -8.170  18.981  1.00  0.66           O  
ATOM   4160  H   GLY A 273      10.270  -7.293  16.877  1.00  0.66           H  
ATOM   4161 1HA  GLY A 273       9.034  -6.140  19.241  1.00  0.66           H  
ATOM   4162 2HA  GLY A 273       8.243  -7.619  18.805  1.00  0.66           H  
ATOM   4163  N   THR A 274       9.919  -8.184  20.760  1.00  0.64           N  
ATOM   4164  CA  THR A 274      10.868  -8.810  21.668  1.00  0.64           C  
ATOM   4165  C   THR A 274      10.458 -10.086  22.397  1.00  0.64           C  
ATOM   4166  O   THR A 274       9.350 -10.219  22.922  1.00  0.64           O  
ATOM   4167  CB  THR A 274      11.305  -7.769  22.700  1.00  0.64           C  
ATOM   4168  OG1 THR A 274      12.018  -6.692  22.035  1.00  0.64           O  
ATOM   4169  CG2 THR A 274      12.131  -8.366  23.817  1.00  0.64           C  
ATOM   4170  H   THR A 274       8.991  -7.940  21.115  1.00  0.64           H  
ATOM   4171  HA  THR A 274      11.742  -9.058  21.079  1.00  0.64           H  
ATOM   4172  HB  THR A 274      10.412  -7.352  23.131  1.00  0.64           H  
ATOM   4173  HG1 THR A 274      11.431  -6.255  21.417  1.00  0.64           H  
ATOM   4174 1HG2 THR A 274      12.372  -7.580  24.526  1.00  0.64           H  
ATOM   4175 2HG2 THR A 274      11.564  -9.137  24.335  1.00  0.64           H  
ATOM   4176 3HG2 THR A 274      13.039  -8.792  23.407  1.00  0.64           H  
ATOM   4177  N   VAL A 275      11.399 -11.024  22.447  1.00  0.64           N  
ATOM   4178  CA  VAL A 275      11.230 -12.267  23.193  1.00  0.64           C  
ATOM   4179  C   VAL A 275      12.029 -12.179  24.497  1.00  0.64           C  
ATOM   4180  O   VAL A 275      13.174 -11.734  24.480  1.00  0.64           O  
ATOM   4181  CB  VAL A 275      11.743 -13.462  22.389  1.00  0.64           C  
ATOM   4182  CG1 VAL A 275      11.588 -14.680  23.205  1.00  0.64           C  
ATOM   4183  CG2 VAL A 275      11.018 -13.574  21.031  1.00  0.64           C  
ATOM   4184  H   VAL A 275      12.279 -10.841  21.957  1.00  0.64           H  
ATOM   4185  HA  VAL A 275      10.179 -12.412  23.429  1.00  0.64           H  
ATOM   4186  HB  VAL A 275      12.803 -13.334  22.213  1.00  0.64           H  
ATOM   4187 1HG1 VAL A 275      11.991 -15.499  22.667  1.00  0.64           H  
ATOM   4188 2HG1 VAL A 275      12.122 -14.574  24.137  1.00  0.64           H  
ATOM   4189 3HG1 VAL A 275      10.554 -14.845  23.414  1.00  0.64           H  
ATOM   4190 1HG2 VAL A 275      11.405 -14.424  20.472  1.00  0.64           H  
ATOM   4191 2HG2 VAL A 275       9.963 -13.708  21.183  1.00  0.64           H  
ATOM   4192 3HG2 VAL A 275      11.183 -12.661  20.454  1.00  0.64           H  
ATOM   4193  N   GLU A 276      11.421 -12.526  25.631  1.00  0.64           N  
ATOM   4194  CA  GLU A 276      12.128 -12.445  26.906  1.00  0.64           C  
ATOM   4195  C   GLU A 276      12.469 -13.825  27.476  1.00  0.64           C  
ATOM   4196  O   GLU A 276      11.590 -14.703  27.578  1.00  0.64           O  
ATOM   4197  CB  GLU A 276      11.276 -11.744  27.958  1.00  0.64           C  
ATOM   4198  CG  GLU A 276      10.830 -10.332  27.651  1.00  0.64           C  
ATOM   4199  CD  GLU A 276      10.194  -9.662  28.856  1.00  0.64           C  
ATOM   4200  OE1 GLU A 276      10.187 -10.271  29.900  1.00  0.64           O  
ATOM   4201  OE2 GLU A 276       9.743  -8.550  28.741  1.00  0.64           O  
ATOM   4202  H   GLU A 276      10.467 -12.859  25.612  1.00  0.64           H  
ATOM   4203  HA  GLU A 276      13.059 -11.898  26.765  1.00  0.64           H  
ATOM   4204 1HB  GLU A 276      10.364 -12.325  28.094  1.00  0.64           H  
ATOM   4205 2HB  GLU A 276      11.793 -11.768  28.897  1.00  0.64           H  
ATOM   4206 1HG  GLU A 276      11.642  -9.758  27.300  1.00  0.64           H  
ATOM   4207 2HG  GLU A 276      10.092 -10.379  26.848  1.00  0.64           H  
ATOM   4208  N   PHE A 277      13.718 -13.955  27.948  1.00  0.67           N  
ATOM   4209  CA  PHE A 277      14.217 -15.170  28.579  1.00  0.67           C  
ATOM   4210  C   PHE A 277      14.842 -14.904  29.955  1.00  0.67           C  
ATOM   4211  O   PHE A 277      15.468 -13.869  30.203  1.00  0.67           O  
ATOM   4212  CB  PHE A 277      15.298 -15.823  27.715  1.00  0.67           C  
ATOM   4213  CG  PHE A 277      14.875 -16.268  26.342  1.00  0.67           C  
ATOM   4214  CD1 PHE A 277      14.945 -15.403  25.277  1.00  0.67           C  
ATOM   4215  CD2 PHE A 277      14.427 -17.553  26.114  1.00  0.67           C  
ATOM   4216  CE1 PHE A 277      14.587 -15.820  24.016  1.00  0.67           C  
ATOM   4217  CE2 PHE A 277      14.062 -17.974  24.853  1.00  0.67           C  
ATOM   4218  CZ  PHE A 277      14.146 -17.107  23.800  1.00  0.67           C  
ATOM   4219  H   PHE A 277      14.370 -13.182  27.822  1.00  0.67           H  
ATOM   4220  HA  PHE A 277      13.386 -15.862  28.708  1.00  0.67           H  
ATOM   4221 1HB  PHE A 277      16.127 -15.122  27.599  1.00  0.67           H  
ATOM   4222 2HB  PHE A 277      15.688 -16.694  28.244  1.00  0.67           H  
ATOM   4223  HD1 PHE A 277      15.297 -14.381  25.441  1.00  0.67           H  
ATOM   4224  HD2 PHE A 277      14.365 -18.230  26.952  1.00  0.67           H  
ATOM   4225  HE1 PHE A 277      14.650 -15.124  23.197  1.00  0.67           H  
ATOM   4226  HE2 PHE A 277      13.713 -18.991  24.697  1.00  0.67           H  
ATOM   4227  HZ  PHE A 277      13.862 -17.430  22.800  1.00  0.67           H  
ATOM   4228  N   LEU A 278      14.738 -15.887  30.821  1.00  0.70           N  
ATOM   4229  CA  LEU A 278      15.354 -15.870  32.134  1.00  0.70           C  
ATOM   4230  C   LEU A 278      16.590 -16.752  32.072  1.00  0.70           C  
ATOM   4231  O   LEU A 278      16.533 -17.861  31.535  1.00  0.70           O  
ATOM   4232  CB  LEU A 278      14.326 -16.372  33.144  1.00  0.70           C  
ATOM   4233  CG  LEU A 278      14.679 -16.414  34.577  1.00  0.70           C  
ATOM   4234  CD1 LEU A 278      13.408 -16.315  35.407  1.00  0.70           C  
ATOM   4235  CD2 LEU A 278      15.389 -17.706  34.876  1.00  0.70           C  
ATOM   4236  H   LEU A 278      14.199 -16.703  30.554  1.00  0.70           H  
ATOM   4237  HA  LEU A 278      15.656 -14.853  32.388  1.00  0.70           H  
ATOM   4238 1HB  LEU A 278      13.481 -15.712  33.074  1.00  0.70           H  
ATOM   4239 2HB  LEU A 278      14.010 -17.364  32.846  1.00  0.70           H  
ATOM   4240  HG  LEU A 278      15.296 -15.573  34.808  1.00  0.70           H  
ATOM   4241 1HD1 LEU A 278      13.657 -16.334  36.460  1.00  0.70           H  
ATOM   4242 2HD1 LEU A 278      12.895 -15.381  35.174  1.00  0.70           H  
ATOM   4243 3HD1 LEU A 278      12.756 -17.155  35.179  1.00  0.70           H  
ATOM   4244 1HD2 LEU A 278      15.633 -17.738  35.908  1.00  0.70           H  
ATOM   4245 2HD2 LEU A 278      14.737 -18.526  34.635  1.00  0.70           H  
ATOM   4246 3HD2 LEU A 278      16.298 -17.781  34.289  1.00  0.70           H  
ATOM   4247  N   VAL A 279      17.725 -16.250  32.556  1.00  0.75           N  
ATOM   4248  CA  VAL A 279      18.958 -17.026  32.467  1.00  0.75           C  
ATOM   4249  C   VAL A 279      19.607 -17.307  33.817  1.00  0.75           C  
ATOM   4250  O   VAL A 279      19.773 -16.421  34.659  1.00  0.75           O  
ATOM   4251  CB  VAL A 279      19.950 -16.325  31.523  1.00  0.75           C  
ATOM   4252  CG1 VAL A 279      21.255 -17.116  31.465  1.00  0.75           C  
ATOM   4253  CG2 VAL A 279      19.287 -16.174  30.138  1.00  0.75           C  
ATOM   4254  H   VAL A 279      17.728 -15.320  32.974  1.00  0.75           H  
ATOM   4255  HA  VAL A 279      18.721 -17.988  32.019  1.00  0.75           H  
ATOM   4256  HB  VAL A 279      20.190 -15.342  31.901  1.00  0.75           H  
ATOM   4257 1HG1 VAL A 279      21.951 -16.622  30.803  1.00  0.75           H  
ATOM   4258 2HG1 VAL A 279      21.689 -17.175  32.459  1.00  0.75           H  
ATOM   4259 3HG1 VAL A 279      21.058 -18.120  31.104  1.00  0.75           H  
ATOM   4260 1HG2 VAL A 279      19.972 -15.687  29.463  1.00  0.75           H  
ATOM   4261 2HG2 VAL A 279      19.026 -17.149  29.755  1.00  0.75           H  
ATOM   4262 3HG2 VAL A 279      18.380 -15.574  30.223  1.00  0.75           H  
ATOM   4263  N   LYS A 280      19.963 -18.570  34.038  1.00  0.80           N  
ATOM   4264  CA  LYS A 280      20.577 -18.962  35.302  1.00  0.80           C  
ATOM   4265  C   LYS A 280      21.554 -20.119  35.120  1.00  0.80           C  
ATOM   4266  O   LYS A 280      21.184 -21.182  34.627  1.00  0.80           O  
ATOM   4267  CB  LYS A 280      19.471 -19.337  36.309  1.00  0.80           C  
ATOM   4268  CG  LYS A 280      19.934 -19.757  37.724  1.00  0.80           C  
ATOM   4269  CD  LYS A 280      20.549 -18.579  38.478  1.00  0.80           C  
ATOM   4270  CE  LYS A 280      20.914 -18.907  39.948  1.00  0.80           C  
ATOM   4271  NZ  LYS A 280      22.037 -19.913  40.087  1.00  0.80           N  
ATOM   4272  H   LYS A 280      19.822 -19.253  33.291  1.00  0.80           H  
ATOM   4273  HA  LYS A 280      21.137 -18.114  35.697  1.00  0.80           H  
ATOM   4274 1HB  LYS A 280      18.801 -18.484  36.436  1.00  0.80           H  
ATOM   4275 2HB  LYS A 280      18.879 -20.154  35.903  1.00  0.80           H  
ATOM   4276 1HG  LYS A 280      19.088 -20.131  38.294  1.00  0.80           H  
ATOM   4277 2HG  LYS A 280      20.670 -20.549  37.649  1.00  0.80           H  
ATOM   4278 1HD  LYS A 280      21.455 -18.260  37.964  1.00  0.80           H  
ATOM   4279 2HD  LYS A 280      19.844 -17.747  38.488  1.00  0.80           H  
ATOM   4280 1HE  LYS A 280      21.220 -17.974  40.418  1.00  0.80           H  
ATOM   4281 2HE  LYS A 280      20.039 -19.290  40.464  1.00  0.80           H  
ATOM   4282 1HZ  LYS A 280      22.248 -20.062  41.049  1.00  0.80           H  
ATOM   4283 2HZ  LYS A 280      21.808 -20.820  39.672  1.00  0.80           H  
ATOM   4284 3HZ  LYS A 280      22.881 -19.605  39.596  1.00  0.80           H  
ATOM   4285  N   ASP A 281      22.806 -19.920  35.529  1.00  0.83           N  
ATOM   4286  CA  ASP A 281      23.836 -20.965  35.461  1.00  0.83           C  
ATOM   4287  C   ASP A 281      23.980 -21.568  34.055  1.00  0.83           C  
ATOM   4288  O   ASP A 281      24.080 -22.786  33.901  1.00  0.83           O  
ATOM   4289  CB  ASP A 281      23.477 -22.066  36.454  1.00  0.83           C  
ATOM   4290  CG  ASP A 281      23.304 -21.500  37.854  1.00  0.83           C  
ATOM   4291  OD1 ASP A 281      23.718 -20.379  38.106  1.00  0.83           O  
ATOM   4292  OD2 ASP A 281      22.643 -22.110  38.665  1.00  0.83           O  
ATOM   4293  H   ASP A 281      23.053 -19.017  35.907  1.00  0.83           H  
ATOM   4294  HA  ASP A 281      24.795 -20.526  35.741  1.00  0.83           H  
ATOM   4295 1HB  ASP A 281      22.561 -22.574  36.152  1.00  0.83           H  
ATOM   4296 2HB  ASP A 281      24.272 -22.812  36.470  1.00  0.83           H  
ATOM   4297  N   ASP A 282      23.949 -20.697  33.040  1.00  0.85           N  
ATOM   4298  CA  ASP A 282      24.053 -21.033  31.611  1.00  0.85           C  
ATOM   4299  C   ASP A 282      22.853 -21.813  31.048  1.00  0.85           C  
ATOM   4300  O   ASP A 282      22.900 -22.292  29.913  1.00  0.85           O  
ATOM   4301  CB  ASP A 282      25.352 -21.792  31.309  1.00  0.85           C  
ATOM   4302  CG  ASP A 282      26.612 -20.941  31.566  1.00  0.85           C  
ATOM   4303  OD1 ASP A 282      26.624 -19.788  31.188  1.00  0.85           O  
ATOM   4304  OD2 ASP A 282      27.537 -21.451  32.150  1.00  0.85           O  
ATOM   4305  H   ASP A 282      23.855 -19.723  33.283  1.00  0.85           H  
ATOM   4306  HA  ASP A 282      24.101 -20.092  31.060  1.00  0.85           H  
ATOM   4307 1HB  ASP A 282      25.411 -22.705  31.894  1.00  0.85           H  
ATOM   4308 2HB  ASP A 282      25.349 -22.087  30.260  1.00  0.85           H  
ATOM   4309  N   LYS A 283      21.772 -21.913  31.815  1.00  0.85           N  
ATOM   4310  CA  LYS A 283      20.532 -22.511  31.351  1.00  0.85           C  
ATOM   4311  C   LYS A 283      19.599 -21.382  31.002  1.00  0.85           C  
ATOM   4312  O   LYS A 283      19.747 -20.276  31.528  1.00  0.85           O  
ATOM   4313  CB  LYS A 283      19.882 -23.374  32.434  1.00  0.85           C  
ATOM   4314  CG  LYS A 283      20.708 -24.572  32.855  1.00  0.85           C  
ATOM   4315  CD  LYS A 283      19.988 -25.395  33.913  1.00  0.85           C  
ATOM   4316  CE  LYS A 283      20.820 -26.598  34.339  1.00  0.85           C  
ATOM   4317  NZ  LYS A 283      20.124 -27.418  35.371  1.00  0.85           N  
ATOM   4318  H   LYS A 283      21.788 -21.566  32.771  1.00  0.85           H  
ATOM   4319  HA  LYS A 283      20.718 -23.105  30.457  1.00  0.85           H  
ATOM   4320 1HB  LYS A 283      19.701 -22.767  33.321  1.00  0.85           H  
ATOM   4321 2HB  LYS A 283      18.913 -23.732  32.084  1.00  0.85           H  
ATOM   4322 1HG  LYS A 283      20.917 -25.197  31.987  1.00  0.85           H  
ATOM   4323 2HG  LYS A 283      21.660 -24.218  33.266  1.00  0.85           H  
ATOM   4324 1HD  LYS A 283      19.801 -24.766  34.786  1.00  0.85           H  
ATOM   4325 2HD  LYS A 283      19.030 -25.739  33.523  1.00  0.85           H  
ATOM   4326 1HE  LYS A 283      21.019 -27.220  33.468  1.00  0.85           H  
ATOM   4327 2HE  LYS A 283      21.769 -26.246  34.747  1.00  0.85           H  
ATOM   4328 1HZ  LYS A 283      20.706 -28.203  35.627  1.00  0.85           H  
ATOM   4329 2HZ  LYS A 283      19.944 -26.851  36.188  1.00  0.85           H  
ATOM   4330 3HZ  LYS A 283      19.248 -27.756  34.998  1.00  0.85           H  
ATOM   4331  N   PHE A 284      18.587 -21.641  30.193  1.00  0.83           N  
ATOM   4332  CA  PHE A 284      17.661 -20.552  29.980  1.00  0.83           C  
ATOM   4333  C   PHE A 284      16.262 -21.024  29.961  1.00  0.83           C  
ATOM   4334  O   PHE A 284      15.977 -22.184  29.656  1.00  0.83           O  
ATOM   4335  CB  PHE A 284      17.868 -19.872  28.646  1.00  0.83           C  
ATOM   4336  CG  PHE A 284      17.495 -20.669  27.441  1.00  0.83           C  
ATOM   4337  CD1 PHE A 284      16.212 -20.576  26.927  1.00  0.83           C  
ATOM   4338  CD2 PHE A 284      18.412 -21.462  26.790  1.00  0.83           C  
ATOM   4339  CE1 PHE A 284      15.846 -21.248  25.792  1.00  0.83           C  
ATOM   4340  CE2 PHE A 284      18.048 -22.141  25.653  1.00  0.83           C  
ATOM   4341  CZ  PHE A 284      16.771 -22.032  25.148  1.00  0.83           C  
ATOM   4342  H   PHE A 284      18.463 -22.542  29.754  1.00  0.83           H  
ATOM   4343  HA  PHE A 284      17.759 -19.830  30.785  1.00  0.83           H  
ATOM   4344 1HB  PHE A 284      17.316 -18.929  28.627  1.00  0.83           H  
ATOM   4345 2HB  PHE A 284      18.878 -19.653  28.560  1.00  0.83           H  
ATOM   4346  HD1 PHE A 284      15.497 -19.955  27.441  1.00  0.83           H  
ATOM   4347  HD2 PHE A 284      19.430 -21.541  27.174  1.00  0.83           H  
ATOM   4348  HE1 PHE A 284      14.831 -21.157  25.410  1.00  0.83           H  
ATOM   4349  HE2 PHE A 284      18.771 -22.763  25.147  1.00  0.83           H  
ATOM   4350  HZ  PHE A 284      16.503 -22.572  24.244  1.00  0.83           H  
ATOM   4351  N   TYR A 285      15.384 -20.086  30.244  1.00  0.82           N  
ATOM   4352  CA  TYR A 285      13.997 -20.378  30.207  1.00  0.82           C  
ATOM   4353  C   TYR A 285      13.225 -19.264  29.518  1.00  0.82           C  
ATOM   4354  O   TYR A 285      13.348 -18.091  29.854  1.00  0.82           O  
ATOM   4355  CB  TYR A 285      13.527 -20.470  31.641  1.00  0.82           C  
ATOM   4356  CG  TYR A 285      14.325 -21.403  32.540  1.00  0.82           C  
ATOM   4357  CD1 TYR A 285      15.452 -20.897  33.187  1.00  0.82           C  
ATOM   4358  CD2 TYR A 285      13.940 -22.711  32.755  1.00  0.82           C  
ATOM   4359  CE1 TYR A 285      16.183 -21.683  34.037  1.00  0.82           C  
ATOM   4360  CE2 TYR A 285      14.673 -23.505  33.613  1.00  0.82           C  
ATOM   4361  CZ  TYR A 285      15.791 -22.993  34.255  1.00  0.82           C  
ATOM   4362  OH  TYR A 285      16.515 -23.785  35.117  1.00  0.82           O  
ATOM   4363  H   TYR A 285      15.711 -19.167  30.534  1.00  0.82           H  
ATOM   4364  HA  TYR A 285      13.833 -21.310  29.664  1.00  0.82           H  
ATOM   4365 1HB  TYR A 285      13.547 -19.480  32.081  1.00  0.82           H  
ATOM   4366 2HB  TYR A 285      12.515 -20.793  31.648  1.00  0.82           H  
ATOM   4367  HD1 TYR A 285      15.752 -19.867  33.013  1.00  0.82           H  
ATOM   4368  HD2 TYR A 285      13.064 -23.112  32.260  1.00  0.82           H  
ATOM   4369  HE1 TYR A 285      17.060 -21.277  34.539  1.00  0.82           H  
ATOM   4370  HE2 TYR A 285      14.368 -24.536  33.788  1.00  0.82           H  
ATOM   4371  HH  TYR A 285      17.216 -23.262  35.516  1.00  0.82           H  
ATOM   4372  N   PHE A 286      12.361 -19.625  28.611  1.00  0.81           N  
ATOM   4373  CA  PHE A 286      11.433 -18.689  28.042  1.00  0.81           C  
ATOM   4374  C   PHE A 286      10.443 -18.200  29.075  1.00  0.81           C  
ATOM   4375  O   PHE A 286       9.904 -18.990  29.873  1.00  0.81           O  
ATOM   4376  CB  PHE A 286      10.694 -19.347  26.902  1.00  0.81           C  
ATOM   4377  CG  PHE A 286       9.609 -18.565  26.362  1.00  0.81           C  
ATOM   4378  CD1 PHE A 286       9.828 -17.524  25.534  1.00  0.81           C  
ATOM   4379  CD2 PHE A 286       8.305 -18.900  26.708  1.00  0.81           C  
ATOM   4380  CE1 PHE A 286       8.771 -16.829  25.049  1.00  0.81           C  
ATOM   4381  CE2 PHE A 286       7.244 -18.202  26.220  1.00  0.81           C  
ATOM   4382  CZ  PHE A 286       7.471 -17.173  25.387  1.00  0.81           C  
ATOM   4383  H   PHE A 286      12.315 -20.587  28.296  1.00  0.81           H  
ATOM   4384  HA  PHE A 286      11.983 -17.827  27.664  1.00  0.81           H  
ATOM   4385 1HB  PHE A 286      11.394 -19.548  26.100  1.00  0.81           H  
ATOM   4386 2HB  PHE A 286      10.293 -20.304  27.227  1.00  0.81           H  
ATOM   4387  HD1 PHE A 286      10.852 -17.247  25.264  1.00  0.81           H  
ATOM   4388  HD2 PHE A 286       8.135 -19.740  27.381  1.00  0.81           H  
ATOM   4389  HE1 PHE A 286       8.959 -16.004  24.402  1.00  0.81           H  
ATOM   4390  HE2 PHE A 286       6.227 -18.472  26.495  1.00  0.81           H  
ATOM   4391  HZ  PHE A 286       6.629 -16.620  25.000  1.00  0.81           H  
ATOM   4392  N   ILE A 287      10.226 -16.888  29.072  1.00  0.80           N  
ATOM   4393  CA  ILE A 287       9.239 -16.279  29.936  1.00  0.80           C  
ATOM   4394  C   ILE A 287       8.052 -15.783  29.119  1.00  0.80           C  
ATOM   4395  O   ILE A 287       6.910 -16.170  29.371  1.00  0.80           O  
ATOM   4396  CB  ILE A 287       9.845 -15.098  30.724  1.00  0.80           C  
ATOM   4397  CG1 ILE A 287      11.036 -15.579  31.518  1.00  0.80           C  
ATOM   4398  CG2 ILE A 287       8.799 -14.480  31.639  1.00  0.80           C  
ATOM   4399  CD1 ILE A 287      10.686 -16.645  32.495  1.00  0.80           C  
ATOM   4400  H   ILE A 287      10.746 -16.288  28.433  1.00  0.80           H  
ATOM   4401  HA  ILE A 287       8.879 -17.024  30.643  1.00  0.80           H  
ATOM   4402  HB  ILE A 287      10.201 -14.340  30.023  1.00  0.80           H  
ATOM   4403 1HG1 ILE A 287      11.778 -15.977  30.827  1.00  0.80           H  
ATOM   4404 2HG1 ILE A 287      11.476 -14.738  32.050  1.00  0.80           H  
ATOM   4405 1HG2 ILE A 287       9.239 -13.642  32.177  1.00  0.80           H  
ATOM   4406 2HG2 ILE A 287       7.960 -14.123  31.044  1.00  0.80           H  
ATOM   4407 3HG2 ILE A 287       8.446 -15.229  32.350  1.00  0.80           H  
ATOM   4408 1HD1 ILE A 287      11.558 -16.971  33.025  1.00  0.80           H  
ATOM   4409 2HD1 ILE A 287       9.953 -16.265  33.208  1.00  0.80           H  
ATOM   4410 3HD1 ILE A 287      10.262 -17.486  31.962  1.00  0.80           H  
ATOM   4411  N   GLU A 288       8.318 -14.908  28.149  1.00  0.80           N  
ATOM   4412  CA  GLU A 288       7.222 -14.303  27.391  1.00  0.80           C  
ATOM   4413  C   GLU A 288       7.639 -13.631  26.089  1.00  0.80           C  
ATOM   4414  O   GLU A 288       8.811 -13.348  25.873  1.00  0.80           O  
ATOM   4415  CB  GLU A 288       6.481 -13.300  28.276  1.00  0.80           C  
ATOM   4416  CG  GLU A 288       7.293 -12.124  28.772  1.00  0.80           C  
ATOM   4417  CD  GLU A 288       6.503 -11.271  29.758  1.00  0.80           C  
ATOM   4418  OE1 GLU A 288       6.143 -11.785  30.810  1.00  0.80           O  
ATOM   4419  OE2 GLU A 288       6.239 -10.129  29.459  1.00  0.80           O  
ATOM   4420  H   GLU A 288       9.289 -14.664  27.952  1.00  0.80           H  
ATOM   4421  HA  GLU A 288       6.519 -15.095  27.140  1.00  0.80           H  
ATOM   4422 1HB  GLU A 288       5.664 -12.885  27.698  1.00  0.80           H  
ATOM   4423 2HB  GLU A 288       6.052 -13.798  29.141  1.00  0.80           H  
ATOM   4424 1HG  GLU A 288       8.197 -12.482  29.256  1.00  0.80           H  
ATOM   4425 2HG  GLU A 288       7.592 -11.519  27.917  1.00  0.80           H  
ATOM   4426  N   VAL A 289       6.669 -13.358  25.224  1.00  0.80           N  
ATOM   4427  CA  VAL A 289       6.934 -12.575  24.021  1.00  0.80           C  
ATOM   4428  C   VAL A 289       6.044 -11.354  24.056  1.00  0.80           C  
ATOM   4429  O   VAL A 289       4.869 -11.438  24.412  1.00  0.80           O  
ATOM   4430  CB  VAL A 289       6.664 -13.333  22.707  1.00  0.80           C  
ATOM   4431  CG1 VAL A 289       6.967 -12.465  21.481  1.00  0.80           C  
ATOM   4432  CG2 VAL A 289       7.435 -14.580  22.660  1.00  0.80           C  
ATOM   4433  H   VAL A 289       5.725 -13.650  25.426  1.00  0.80           H  
ATOM   4434  HA  VAL A 289       7.969 -12.240  24.026  1.00  0.80           H  
ATOM   4435  HB  VAL A 289       5.670 -13.522  22.657  1.00  0.80           H  
ATOM   4436 1HG1 VAL A 289       6.726 -13.027  20.578  1.00  0.80           H  
ATOM   4437 2HG1 VAL A 289       6.373 -11.570  21.496  1.00  0.80           H  
ATOM   4438 3HG1 VAL A 289       8.021 -12.196  21.474  1.00  0.80           H  
ATOM   4439 1HG2 VAL A 289       7.224 -15.116  21.738  1.00  0.80           H  
ATOM   4440 2HG2 VAL A 289       8.474 -14.353  22.714  1.00  0.80           H  
ATOM   4441 3HG2 VAL A 289       7.144 -15.164  23.481  1.00  0.80           H  
ATOM   4442  N   ASN A 290       6.637 -10.230  23.719  1.00  0.80           N  
ATOM   4443  CA  ASN A 290       6.003  -8.935  23.642  1.00  0.80           C  
ATOM   4444  C   ASN A 290       6.222  -8.398  22.241  1.00  0.80           C  
ATOM   4445  O   ASN A 290       7.154  -7.629  22.000  1.00  0.80           O  
ATOM   4446  CB  ASN A 290       6.572  -7.990  24.653  1.00  0.80           C  
ATOM   4447  CG  ASN A 290       6.212  -8.378  26.066  1.00  0.80           C  
ATOM   4448  OD1 ASN A 290       5.068  -8.171  26.498  1.00  0.80           O  
ATOM   4449  ND2 ASN A 290       7.143  -8.928  26.785  1.00  0.80           N  
ATOM   4450  H   ASN A 290       7.623 -10.275  23.471  1.00  0.80           H  
ATOM   4451  HA  ASN A 290       4.943  -9.042  23.852  1.00  0.80           H  
ATOM   4452 1HB  ASN A 290       7.651  -8.013  24.556  1.00  0.80           H  
ATOM   4453 2HB  ASN A 290       6.242  -6.983  24.441  1.00  0.80           H  
ATOM   4454 1HD2 ASN A 290       6.944  -9.229  27.746  1.00  0.80           H  
ATOM   4455 2HD2 ASN A 290       8.056  -9.069  26.394  1.00  0.80           H  
ATOM   4456  N   PRO A 291       5.381  -8.784  21.267  1.00  0.78           N  
ATOM   4457  CA  PRO A 291       5.566  -8.568  19.841  1.00  0.78           C  
ATOM   4458  C   PRO A 291       5.274  -7.149  19.371  1.00  0.78           C  
ATOM   4459  O   PRO A 291       4.582  -6.952  18.373  1.00  0.78           O  
ATOM   4460  CB  PRO A 291       4.528  -9.528  19.283  1.00  0.78           C  
ATOM   4461  CG  PRO A 291       3.408  -9.514  20.295  1.00  0.78           C  
ATOM   4462  CD  PRO A 291       4.095  -9.439  21.614  1.00  0.78           C  
ATOM   4463  HA  PRO A 291       6.574  -8.889  19.551  1.00  0.78           H  
ATOM   4464 1HB  PRO A 291       4.202  -9.199  18.310  1.00  0.78           H  
ATOM   4465 2HB  PRO A 291       4.993 -10.508  19.164  1.00  0.78           H  
ATOM   4466 1HG  PRO A 291       2.741  -8.654  20.131  1.00  0.78           H  
ATOM   4467 2HG  PRO A 291       2.790 -10.419  20.201  1.00  0.78           H  
ATOM   4468 1HD  PRO A 291       3.486  -8.807  22.275  1.00  0.78           H  
ATOM   4469 2HD  PRO A 291       4.245 -10.445  22.017  1.00  0.78           H  
ATOM   4470  N   ARG A 292       5.828  -6.183  20.083  1.00  0.76           N  
ATOM   4471  CA  ARG A 292       5.684  -4.761  19.830  1.00  0.76           C  
ATOM   4472  C   ARG A 292       7.031  -4.078  19.958  1.00  0.76           C  
ATOM   4473  O   ARG A 292       7.901  -4.560  20.683  1.00  0.76           O  
ATOM   4474  CB  ARG A 292       4.723  -4.150  20.826  1.00  0.76           C  
ATOM   4475  CG  ARG A 292       3.330  -4.736  20.862  1.00  0.76           C  
ATOM   4476  CD  ARG A 292       2.555  -4.327  19.665  1.00  0.76           C  
ATOM   4477  NE  ARG A 292       2.414  -2.858  19.552  1.00  0.76           N  
ATOM   4478  CZ  ARG A 292       1.820  -2.253  18.518  1.00  0.76           C  
ATOM   4479  NH1 ARG A 292       1.305  -2.965  17.607  1.00  0.76           N  
ATOM   4480  NH2 ARG A 292       1.739  -0.962  18.389  1.00  0.76           N  
ATOM   4481  H   ARG A 292       6.408  -6.462  20.862  1.00  0.76           H  
ATOM   4482  HA  ARG A 292       5.313  -4.614  18.814  1.00  0.76           H  
ATOM   4483 1HB  ARG A 292       5.142  -4.262  21.823  1.00  0.76           H  
ATOM   4484 2HB  ARG A 292       4.631  -3.081  20.634  1.00  0.76           H  
ATOM   4485 1HG  ARG A 292       3.381  -5.820  20.862  1.00  0.76           H  
ATOM   4486 2HG  ARG A 292       2.830  -4.444  21.764  1.00  0.76           H  
ATOM   4487 1HD  ARG A 292       3.072  -4.686  18.776  1.00  0.76           H  
ATOM   4488 2HD  ARG A 292       1.558  -4.768  19.706  1.00  0.76           H  
ATOM   4489  HE  ARG A 292       2.829  -2.277  20.267  1.00  0.76           H  
ATOM   4490 1HH1 ARG A 292       1.344  -3.961  17.675  1.00  0.76           H  
ATOM   4491 2HH1 ARG A 292       0.893  -2.505  16.792  1.00  0.76           H  
ATOM   4492 1HH2 ARG A 292       2.084  -0.318  19.097  1.00  0.76           H  
ATOM   4493 2HH2 ARG A 292       1.256  -0.604  17.581  1.00  0.76           H  
ATOM   4494  N   VAL A 293       7.218  -2.921  19.347  1.00  0.75           N  
ATOM   4495  CA  VAL A 293       8.504  -2.291  19.582  1.00  0.75           C  
ATOM   4496  C   VAL A 293       8.535  -1.751  21.013  1.00  0.75           C  
ATOM   4497  O   VAL A 293       7.699  -0.928  21.409  1.00  0.75           O  
ATOM   4498  CB  VAL A 293       8.749  -1.134  18.611  1.00  0.75           C  
ATOM   4499  CG1 VAL A 293      10.067  -0.484  18.938  1.00  0.75           C  
ATOM   4500  CG2 VAL A 293       8.750  -1.634  17.227  1.00  0.75           C  
ATOM   4501  H   VAL A 293       6.520  -2.519  18.734  1.00  0.75           H  
ATOM   4502  HA  VAL A 293       9.294  -3.032  19.458  1.00  0.75           H  
ATOM   4503  HB  VAL A 293       7.973  -0.407  18.718  1.00  0.75           H  
ATOM   4504 1HG1 VAL A 293      10.257   0.333  18.271  1.00  0.75           H  
ATOM   4505 2HG1 VAL A 293      10.067  -0.123  19.950  1.00  0.75           H  
ATOM   4506 3HG1 VAL A 293      10.850  -1.221  18.830  1.00  0.75           H  
ATOM   4507 1HG2 VAL A 293       8.919  -0.813  16.528  1.00  0.75           H  
ATOM   4508 2HG2 VAL A 293       9.538  -2.365  17.134  1.00  0.75           H  
ATOM   4509 3HG2 VAL A 293       7.795  -2.100  17.019  1.00  0.75           H  
ATOM   4510  N   GLN A 294       9.509  -2.211  21.782  1.00  0.73           N  
ATOM   4511  CA  GLN A 294       9.631  -1.836  23.180  1.00  0.73           C  
ATOM   4512  C   GLN A 294      10.490  -0.598  23.337  1.00  0.73           C  
ATOM   4513  O   GLN A 294      11.219  -0.209  22.429  1.00  0.73           O  
ATOM   4514  CB  GLN A 294      10.198  -2.972  24.024  1.00  0.73           C  
ATOM   4515  CG  GLN A 294       9.351  -4.219  24.051  1.00  0.73           C  
ATOM   4516  CD  GLN A 294       9.874  -5.250  25.054  1.00  0.73           C  
ATOM   4517  OE1 GLN A 294       9.353  -6.358  25.144  1.00  0.73           O  
ATOM   4518  NE2 GLN A 294      10.896  -4.877  25.822  1.00  0.73           N  
ATOM   4519  H   GLN A 294      10.163  -2.873  21.390  1.00  0.73           H  
ATOM   4520  HA  GLN A 294       8.637  -1.604  23.563  1.00  0.73           H  
ATOM   4521 1HB  GLN A 294      11.209  -3.226  23.699  1.00  0.73           H  
ATOM   4522 2HB  GLN A 294      10.255  -2.640  25.048  1.00  0.73           H  
ATOM   4523 1HG  GLN A 294       8.346  -3.947  24.315  1.00  0.73           H  
ATOM   4524 2HG  GLN A 294       9.361  -4.672  23.058  1.00  0.73           H  
ATOM   4525 1HE2 GLN A 294      11.307  -5.511  26.515  1.00  0.73           H  
ATOM   4526 2HE2 GLN A 294      11.299  -3.941  25.760  1.00  0.73           H  
ATOM   4527  N   VAL A 295      10.454  -0.002  24.506  1.00  0.71           N  
ATOM   4528  CA  VAL A 295      11.223   1.195  24.808  1.00  0.71           C  
ATOM   4529  C   VAL A 295      12.737   0.997  24.570  1.00  0.71           C  
ATOM   4530  O   VAL A 295      13.416   1.880  24.021  1.00  0.71           O  
ATOM   4531  CB  VAL A 295      10.918   1.579  26.263  1.00  0.71           C  
ATOM   4532  CG1 VAL A 295      11.817   2.671  26.735  1.00  0.71           C  
ATOM   4533  CG2 VAL A 295       9.456   1.988  26.343  1.00  0.71           C  
ATOM   4534  H   VAL A 295       9.856  -0.381  25.227  1.00  0.71           H  
ATOM   4535  HA  VAL A 295      10.867   1.996  24.159  1.00  0.71           H  
ATOM   4536  HB  VAL A 295      11.089   0.712  26.906  1.00  0.71           H  
ATOM   4537 1HG1 VAL A 295      11.580   2.926  27.765  1.00  0.71           H  
ATOM   4538 2HG1 VAL A 295      12.842   2.325  26.670  1.00  0.71           H  
ATOM   4539 3HG1 VAL A 295      11.672   3.545  26.112  1.00  0.71           H  
ATOM   4540 1HG2 VAL A 295       9.205   2.248  27.372  1.00  0.71           H  
ATOM   4541 2HG2 VAL A 295       9.286   2.855  25.704  1.00  0.71           H  
ATOM   4542 3HG2 VAL A 295       8.827   1.162  26.012  1.00  0.71           H  
ATOM   4543  N   GLU A 296      13.228  -0.177  24.942  1.00  0.70           N  
ATOM   4544  CA  GLU A 296      14.624  -0.613  24.861  1.00  0.70           C  
ATOM   4545  C   GLU A 296      15.146  -0.818  23.427  1.00  0.70           C  
ATOM   4546  O   GLU A 296      16.353  -1.001  23.208  1.00  0.70           O  
ATOM   4547  CB  GLU A 296      14.742  -1.921  25.631  1.00  0.70           C  
ATOM   4548  CG  GLU A 296      14.305  -1.826  27.082  1.00  0.70           C  
ATOM   4549  CD  GLU A 296      12.802  -1.852  27.229  1.00  0.70           C  
ATOM   4550  OE1 GLU A 296      12.134  -2.224  26.310  1.00  0.70           O  
ATOM   4551  OE2 GLU A 296      12.308  -1.464  28.261  1.00  0.70           O  
ATOM   4552  H   GLU A 296      12.570  -0.824  25.345  1.00  0.70           H  
ATOM   4553  HA  GLU A 296      15.247   0.142  25.332  1.00  0.70           H  
ATOM   4554 1HB  GLU A 296      14.134  -2.685  25.149  1.00  0.70           H  
ATOM   4555 2HB  GLU A 296      15.757  -2.255  25.628  1.00  0.70           H  
ATOM   4556 1HG  GLU A 296      14.715  -2.682  27.622  1.00  0.70           H  
ATOM   4557 2HG  GLU A 296      14.700  -0.928  27.532  1.00  0.70           H  
ATOM   4558  N   HIS A 297      14.258  -0.730  22.437  1.00  0.68           N  
ATOM   4559  CA  HIS A 297      14.652  -0.913  21.054  1.00  0.68           C  
ATOM   4560  C   HIS A 297      15.735   0.104  20.671  1.00  0.68           C  
ATOM   4561  O   HIS A 297      16.553  -0.181  19.802  1.00  0.68           O  
ATOM   4562  CB  HIS A 297      13.449  -0.691  20.155  1.00  0.68           C  
ATOM   4563  CG  HIS A 297      13.151   0.744  20.017  1.00  0.68           C  
ATOM   4564  ND1 HIS A 297      12.568   1.464  21.006  1.00  0.68           N  
ATOM   4565  CD2 HIS A 297      13.363   1.597  19.006  1.00  0.68           C  
ATOM   4566  CE1 HIS A 297      12.457   2.710  20.635  1.00  0.68           C  
ATOM   4567  NE2 HIS A 297      12.927   2.826  19.413  1.00  0.68           N  
ATOM   4568  H   HIS A 297      13.274  -0.545  22.632  1.00  0.68           H  
ATOM   4569  HA  HIS A 297      15.040  -1.919  20.898  1.00  0.68           H  
ATOM   4570 1HB  HIS A 297      13.624  -1.101  19.182  1.00  0.68           H  
ATOM   4571 2HB  HIS A 297      12.585  -1.195  20.574  1.00  0.68           H  
ATOM   4572  HD1 HIS A 297      12.273   1.087  21.898  1.00  0.68           H  
ATOM   4573  HD2 HIS A 297      13.791   1.472  18.029  1.00  0.68           H  
ATOM   4574  HE1 HIS A 297      12.032   3.442  21.313  1.00  0.68           H  
ATOM   4575  N   THR A 298      15.793   1.260  21.369  1.00  0.66           N  
ATOM   4576  CA  THR A 298      16.798   2.288  21.084  1.00  0.66           C  
ATOM   4577  C   THR A 298      18.203   1.741  21.251  1.00  0.66           C  
ATOM   4578  O   THR A 298      19.118   2.084  20.504  1.00  0.66           O  
ATOM   4579  CB  THR A 298      16.661   3.546  21.963  1.00  0.66           C  
ATOM   4580  OG1 THR A 298      15.407   4.237  21.679  1.00  0.66           O  
ATOM   4581  CG2 THR A 298      17.840   4.436  21.703  1.00  0.66           C  
ATOM   4582  H   THR A 298      15.100   1.423  22.102  1.00  0.66           H  
ATOM   4583  HA  THR A 298      16.677   2.602  20.046  1.00  0.66           H  
ATOM   4584  HB  THR A 298      16.669   3.260  23.016  1.00  0.66           H  
ATOM   4585  HG1 THR A 298      15.509   5.227  21.797  1.00  0.66           H  
ATOM   4586 1HG2 THR A 298      17.768   5.337  22.319  1.00  0.66           H  
ATOM   4587 2HG2 THR A 298      18.760   3.903  21.939  1.00  0.66           H  
ATOM   4588 3HG2 THR A 298      17.839   4.695  20.680  1.00  0.66           H  
ATOM   4589  N   ILE A 299      18.385   0.894  22.249  1.00  0.65           N  
ATOM   4590  CA  ILE A 299      19.684   0.337  22.552  1.00  0.65           C  
ATOM   4591  C   ILE A 299      20.113  -0.469  21.343  1.00  0.65           C  
ATOM   4592  O   ILE A 299      21.247  -0.377  20.853  1.00  0.65           O  
ATOM   4593  CB  ILE A 299      19.522  -0.635  23.702  1.00  0.65           C  
ATOM   4594  CG1 ILE A 299      19.150   0.061  24.887  1.00  0.65           C  
ATOM   4595  CG2 ILE A 299      20.774  -1.338  23.942  1.00  0.65           C  
ATOM   4596  CD1 ILE A 299      18.668  -0.872  25.914  1.00  0.65           C  
ATOM   4597  H   ILE A 299      17.584   0.590  22.797  1.00  0.65           H  
ATOM   4598  HA  ILE A 299      20.399   1.126  22.767  1.00  0.65           H  
ATOM   4599  HB  ILE A 299      18.754  -1.351  23.471  1.00  0.65           H  
ATOM   4600 1HG1 ILE A 299      20.004   0.606  25.259  1.00  0.65           H  
ATOM   4601 2HG1 ILE A 299      18.349   0.767  24.653  1.00  0.65           H  
ATOM   4602 1HG2 ILE A 299      20.632  -2.026  24.768  1.00  0.65           H  
ATOM   4603 2HG2 ILE A 299      21.048  -1.878  23.039  1.00  0.65           H  
ATOM   4604 3HG2 ILE A 299      21.540  -0.624  24.197  1.00  0.65           H  
ATOM   4605 1HD1 ILE A 299      18.363  -0.350  26.774  1.00  0.65           H  
ATOM   4606 2HD1 ILE A 299      17.822  -1.385  25.515  1.00  0.65           H  
ATOM   4607 3HD1 ILE A 299      19.450  -1.583  26.171  1.00  0.65           H  
ATOM   4608  N   THR A 300      19.165  -1.259  20.858  1.00  0.64           N  
ATOM   4609  CA  THR A 300      19.393  -2.086  19.694  1.00  0.64           C  
ATOM   4610  C   THR A 300      19.680  -1.242  18.463  1.00  0.64           C  
ATOM   4611  O   THR A 300      20.591  -1.558  17.696  1.00  0.64           O  
ATOM   4612  CB  THR A 300      18.226  -3.041  19.442  1.00  0.64           C  
ATOM   4613  OG1 THR A 300      18.113  -3.939  20.573  1.00  0.64           O  
ATOM   4614  CG2 THR A 300      18.482  -3.812  18.155  1.00  0.64           C  
ATOM   4615  H   THR A 300      18.254  -1.253  21.329  1.00  0.64           H  
ATOM   4616  HA  THR A 300      20.276  -2.699  19.883  1.00  0.64           H  
ATOM   4617  HB  THR A 300      17.302  -2.488  19.348  1.00  0.64           H  
ATOM   4618  HG1 THR A 300      18.952  -4.390  20.700  1.00  0.64           H  
ATOM   4619 1HG2 THR A 300      17.688  -4.504  17.964  1.00  0.64           H  
ATOM   4620 2HG2 THR A 300      18.557  -3.108  17.323  1.00  0.64           H  
ATOM   4621 3HG2 THR A 300      19.393  -4.339  18.235  1.00  0.64           H  
ATOM   4622  N   GLU A 301      18.938  -0.155  18.265  1.00  0.63           N  
ATOM   4623  CA  GLU A 301      19.174   0.663  17.080  1.00  0.63           C  
ATOM   4624  C   GLU A 301      20.591   1.233  17.088  1.00  0.63           C  
ATOM   4625  O   GLU A 301      21.291   1.220  16.070  1.00  0.63           O  
ATOM   4626  CB  GLU A 301      18.201   1.850  17.013  1.00  0.63           C  
ATOM   4627  CG  GLU A 301      16.780   1.481  16.769  1.00  0.63           C  
ATOM   4628  CD  GLU A 301      15.875   2.618  16.571  1.00  0.63           C  
ATOM   4629  OE1 GLU A 301      16.201   3.748  16.901  1.00  0.63           O  
ATOM   4630  OE2 GLU A 301      14.847   2.364  16.001  1.00  0.63           O  
ATOM   4631  H   GLU A 301      18.187   0.065  18.917  1.00  0.63           H  
ATOM   4632  HA  GLU A 301      19.046   0.041  16.192  1.00  0.63           H  
ATOM   4633 1HB  GLU A 301      18.246   2.406  17.950  1.00  0.63           H  
ATOM   4634 2HB  GLU A 301      18.509   2.525  16.215  1.00  0.63           H  
ATOM   4635 1HG  GLU A 301      16.699   0.829  15.950  1.00  0.63           H  
ATOM   4636 2HG  GLU A 301      16.437   0.939  17.631  1.00  0.63           H  
ATOM   4637  N   LEU A 302      21.058   1.653  18.261  1.00  0.63           N  
ATOM   4638  CA  LEU A 302      22.393   2.216  18.379  1.00  0.63           C  
ATOM   4639  C   LEU A 302      23.491   1.205  18.060  1.00  0.63           C  
ATOM   4640  O   LEU A 302      24.499   1.550  17.441  1.00  0.63           O  
ATOM   4641  CB  LEU A 302      22.573   2.778  19.784  1.00  0.63           C  
ATOM   4642  CG  LEU A 302      21.740   4.010  20.072  1.00  0.63           C  
ATOM   4643  CD1 LEU A 302      21.863   4.351  21.518  1.00  0.63           C  
ATOM   4644  CD2 LEU A 302      22.207   5.131  19.183  1.00  0.63           C  
ATOM   4645  H   LEU A 302      20.447   1.633  19.081  1.00  0.63           H  
ATOM   4646  HA  LEU A 302      22.475   3.037  17.669  1.00  0.63           H  
ATOM   4647 1HB  LEU A 302      22.292   2.008  20.505  1.00  0.63           H  
ATOM   4648 2HB  LEU A 302      23.623   3.030  19.934  1.00  0.63           H  
ATOM   4649  HG  LEU A 302      20.695   3.811  19.863  1.00  0.63           H  
ATOM   4650 1HD1 LEU A 302      21.264   5.221  21.721  1.00  0.63           H  
ATOM   4651 2HD1 LEU A 302      21.502   3.506  22.104  1.00  0.63           H  
ATOM   4652 3HD1 LEU A 302      22.889   4.549  21.769  1.00  0.63           H  
ATOM   4653 1HD2 LEU A 302      21.630   6.020  19.375  1.00  0.63           H  
ATOM   4654 2HD2 LEU A 302      23.241   5.329  19.377  1.00  0.63           H  
ATOM   4655 3HD2 LEU A 302      22.088   4.838  18.140  1.00  0.63           H  
ATOM   4656  N   ILE A 303      23.282  -0.048  18.453  1.00  0.63           N  
ATOM   4657  CA  ILE A 303      24.263  -1.099  18.215  1.00  0.63           C  
ATOM   4658  C   ILE A 303      24.179  -1.719  16.815  1.00  0.63           C  
ATOM   4659  O   ILE A 303      25.190  -2.114  16.245  1.00  0.63           O  
ATOM   4660  CB  ILE A 303      24.182  -2.196  19.276  1.00  0.63           C  
ATOM   4661  CG1 ILE A 303      24.536  -1.610  20.595  1.00  0.63           C  
ATOM   4662  CG2 ILE A 303      25.184  -3.309  18.921  1.00  0.63           C  
ATOM   4663  CD1 ILE A 303      24.251  -2.514  21.669  1.00  0.63           C  
ATOM   4664  H   ILE A 303      22.434  -0.263  18.982  1.00  0.63           H  
ATOM   4665  HA  ILE A 303      25.249  -0.650  18.316  1.00  0.63           H  
ATOM   4666  HB  ILE A 303      23.164  -2.595  19.336  1.00  0.63           H  
ATOM   4667 1HG1 ILE A 303      25.599  -1.355  20.613  1.00  0.63           H  
ATOM   4668 2HG1 ILE A 303      23.954  -0.702  20.748  1.00  0.63           H  
ATOM   4669 1HG2 ILE A 303      25.159  -4.073  19.676  1.00  0.63           H  
ATOM   4670 2HG2 ILE A 303      24.925  -3.739  17.956  1.00  0.63           H  
ATOM   4671 3HG2 ILE A 303      26.192  -2.891  18.878  1.00  0.63           H  
ATOM   4672 1HD1 ILE A 303      24.499  -2.065  22.599  1.00  0.63           H  
ATOM   4673 2HD1 ILE A 303      23.190  -2.749  21.645  1.00  0.63           H  
ATOM   4674 3HD1 ILE A 303      24.834  -3.417  21.542  1.00  0.63           H  
ATOM   4675  N   THR A 304      22.981  -1.917  16.287  1.00  0.63           N  
ATOM   4676  CA  THR A 304      22.858  -2.597  15.000  1.00  0.63           C  
ATOM   4677  C   THR A 304      22.790  -1.682  13.778  1.00  0.63           C  
ATOM   4678  O   THR A 304      23.015  -2.130  12.654  1.00  0.63           O  
ATOM   4679  CB  THR A 304      21.585  -3.417  14.992  1.00  0.63           C  
ATOM   4680  OG1 THR A 304      20.473  -2.511  15.133  1.00  0.63           O  
ATOM   4681  CG2 THR A 304      21.605  -4.406  16.123  1.00  0.63           C  
ATOM   4682  H   THR A 304      22.148  -1.611  16.781  1.00  0.63           H  
ATOM   4683  HA  THR A 304      23.714  -3.259  14.879  1.00  0.63           H  
ATOM   4684  HB  THR A 304      21.495  -3.944  14.047  1.00  0.63           H  
ATOM   4685  HG1 THR A 304      20.496  -2.125  16.042  1.00  0.63           H  
ATOM   4686 1HG2 THR A 304      20.703  -4.973  16.109  1.00  0.63           H  
ATOM   4687 2HG2 THR A 304      22.455  -5.080  16.005  1.00  0.63           H  
ATOM   4688 3HG2 THR A 304      21.692  -3.878  17.074  1.00  0.63           H  
ATOM   4689  N   GLY A 305      22.418  -0.417  13.965  1.00  0.63           N  
ATOM   4690  CA  GLY A 305      22.262   0.491  12.839  1.00  0.63           C  
ATOM   4691  C   GLY A 305      20.893   0.345  12.164  1.00  0.63           C  
ATOM   4692  O   GLY A 305      20.607   1.020  11.170  1.00  0.63           O  
ATOM   4693  H   GLY A 305      22.208  -0.054  14.893  1.00  0.63           H  
ATOM   4694 1HA  GLY A 305      22.384   1.515  13.192  1.00  0.63           H  
ATOM   4695 2HA  GLY A 305      23.051   0.307  12.113  1.00  0.63           H  
ATOM   4696  N   VAL A 306      20.043  -0.531  12.702  1.00  0.62           N  
ATOM   4697  CA  VAL A 306      18.729  -0.764  12.131  1.00  0.62           C  
ATOM   4698  C   VAL A 306      17.659   0.020  12.842  1.00  0.62           C  
ATOM   4699  O   VAL A 306      17.437  -0.189  14.022  1.00  0.62           O  
ATOM   4700  CB  VAL A 306      18.378  -2.247  12.253  1.00  0.62           C  
ATOM   4701  CG1 VAL A 306      16.976  -2.489  11.731  1.00  0.62           C  
ATOM   4702  CG2 VAL A 306      19.425  -3.073  11.491  1.00  0.62           C  
ATOM   4703  H   VAL A 306      20.313  -1.074  13.525  1.00  0.62           H  
ATOM   4704  HA  VAL A 306      18.745  -0.477  11.080  1.00  0.62           H  
ATOM   4705  HB  VAL A 306      18.390  -2.536  13.307  1.00  0.62           H  
ATOM   4706 1HG1 VAL A 306      16.741  -3.535  11.843  1.00  0.62           H  
ATOM   4707 2HG1 VAL A 306      16.264  -1.897  12.307  1.00  0.62           H  
ATOM   4708 3HG1 VAL A 306      16.918  -2.203  10.683  1.00  0.62           H  
ATOM   4709 1HG2 VAL A 306      19.201  -4.119  11.580  1.00  0.62           H  
ATOM   4710 2HG2 VAL A 306      19.418  -2.788  10.441  1.00  0.62           H  
ATOM   4711 3HG2 VAL A 306      20.414  -2.880  11.912  1.00  0.62           H  
ATOM   4712  N   ASP A 307      16.945   0.880  12.121  1.00  0.62           N  
ATOM   4713  CA  ASP A 307      15.884   1.661  12.755  1.00  0.62           C  
ATOM   4714  C   ASP A 307      14.608   0.822  12.820  1.00  0.62           C  
ATOM   4715  O   ASP A 307      13.977   0.523  11.803  1.00  0.62           O  
ATOM   4716  CB  ASP A 307      15.703   3.012  12.052  1.00  0.62           C  
ATOM   4717  CG  ASP A 307      14.612   3.928  12.677  1.00  0.62           C  
ATOM   4718  OD1 ASP A 307      13.604   3.421  13.137  1.00  0.62           O  
ATOM   4719  OD2 ASP A 307      14.805   5.136  12.687  1.00  0.62           O  
ATOM   4720  H   ASP A 307      17.163   1.011  11.143  1.00  0.62           H  
ATOM   4721  HA  ASP A 307      16.186   1.882  13.777  1.00  0.62           H  
ATOM   4722 1HB  ASP A 307      16.651   3.550  12.072  1.00  0.62           H  
ATOM   4723 2HB  ASP A 307      15.448   2.843  11.005  1.00  0.62           H  
ATOM   4724  N   ILE A 308      14.308   0.379  14.034  1.00  0.62           N  
ATOM   4725  CA  ILE A 308      13.262  -0.575  14.362  1.00  0.62           C  
ATOM   4726  C   ILE A 308      11.870  -0.020  14.204  1.00  0.62           C  
ATOM   4727  O   ILE A 308      10.979  -0.706  13.700  1.00  0.62           O  
ATOM   4728  CB  ILE A 308      13.486  -1.082  15.778  1.00  0.62           C  
ATOM   4729  CG1 ILE A 308      14.748  -1.895  15.788  1.00  0.62           C  
ATOM   4730  CG2 ILE A 308      12.311  -1.861  16.266  1.00  0.62           C  
ATOM   4731  CD1 ILE A 308      15.252  -2.198  17.136  1.00  0.62           C  
ATOM   4732  H   ILE A 308      14.838   0.788  14.808  1.00  0.62           H  
ATOM   4733  HA  ILE A 308      13.364  -1.422  13.687  1.00  0.62           H  
ATOM   4734  HB  ILE A 308      13.652  -0.232  16.432  1.00  0.62           H  
ATOM   4735 1HG1 ILE A 308      14.553  -2.825  15.274  1.00  0.62           H  
ATOM   4736 2HG1 ILE A 308      15.525  -1.357  15.247  1.00  0.62           H  
ATOM   4737 1HG2 ILE A 308      12.496  -2.205  17.279  1.00  0.62           H  
ATOM   4738 2HG2 ILE A 308      11.443  -1.215  16.249  1.00  0.62           H  
ATOM   4739 3HG2 ILE A 308      12.143  -2.703  15.630  1.00  0.62           H  
ATOM   4740 1HD1 ILE A 308      16.147  -2.780  17.044  1.00  0.62           H  
ATOM   4741 2HD1 ILE A 308      15.479  -1.269  17.657  1.00  0.62           H  
ATOM   4742 3HD1 ILE A 308      14.510  -2.747  17.685  1.00  0.62           H  
ATOM   4743  N   VAL A 309      11.670   1.208  14.658  1.00  0.62           N  
ATOM   4744  CA  VAL A 309      10.358   1.813  14.565  1.00  0.62           C  
ATOM   4745  C   VAL A 309      10.040   2.084  13.100  1.00  0.62           C  
ATOM   4746  O   VAL A 309       8.931   1.793  12.643  1.00  0.62           O  
ATOM   4747  CB  VAL A 309      10.298   3.104  15.366  1.00  0.62           C  
ATOM   4748  CG1 VAL A 309       8.968   3.792  15.160  1.00  0.62           C  
ATOM   4749  CG2 VAL A 309      10.511   2.816  16.779  1.00  0.62           C  
ATOM   4750  H   VAL A 309      12.453   1.735  15.043  1.00  0.62           H  
ATOM   4751  HA  VAL A 309       9.620   1.118  14.965  1.00  0.62           H  
ATOM   4752  HB  VAL A 309      11.088   3.774  15.006  1.00  0.62           H  
ATOM   4753 1HG1 VAL A 309       8.974   4.711  15.726  1.00  0.62           H  
ATOM   4754 2HG1 VAL A 309       8.826   4.004  14.107  1.00  0.62           H  
ATOM   4755 3HG1 VAL A 309       8.162   3.148  15.509  1.00  0.62           H  
ATOM   4756 1HG2 VAL A 309      10.501   3.743  17.309  1.00  0.62           H  
ATOM   4757 2HG2 VAL A 309       9.722   2.169  17.137  1.00  0.62           H  
ATOM   4758 3HG2 VAL A 309      11.479   2.335  16.905  1.00  0.62           H  
ATOM   4759  N   GLN A 310      11.007   2.626  12.336  1.00  0.62           N  
ATOM   4760  CA  GLN A 310      10.704   2.836  10.929  1.00  0.62           C  
ATOM   4761  C   GLN A 310      10.452   1.494  10.275  1.00  0.62           C  
ATOM   4762  O   GLN A 310       9.519   1.363   9.482  1.00  0.62           O  
ATOM   4763  CB  GLN A 310      11.828   3.535  10.148  1.00  0.62           C  
ATOM   4764  CG  GLN A 310      12.056   5.007  10.460  1.00  0.62           C  
ATOM   4765  CD  GLN A 310      13.187   5.619   9.602  1.00  0.62           C  
ATOM   4766  OE1 GLN A 310      13.114   5.622   8.369  1.00  0.62           O  
ATOM   4767  NE2 GLN A 310      14.228   6.120  10.235  1.00  0.62           N  
ATOM   4768  H   GLN A 310      11.929   2.873  12.716  1.00  0.62           H  
ATOM   4769  HA  GLN A 310       9.797   3.430  10.852  1.00  0.62           H  
ATOM   4770 1HB  GLN A 310      12.766   3.014  10.352  1.00  0.62           H  
ATOM   4771 2HB  GLN A 310      11.636   3.442   9.085  1.00  0.62           H  
ATOM   4772 1HG  GLN A 310      11.147   5.556  10.256  1.00  0.62           H  
ATOM   4773 2HG  GLN A 310      12.322   5.112  11.511  1.00  0.62           H  
ATOM   4774 1HE2 GLN A 310      14.986   6.521   9.727  1.00  0.62           H  
ATOM   4775 2HE2 GLN A 310      14.285   6.066  11.250  1.00  0.62           H  
ATOM   4776  N   ALA A 311      11.240   0.464  10.636  1.00  0.63           N  
ATOM   4777  CA  ALA A 311      11.011  -0.832  10.034  1.00  0.63           C  
ATOM   4778  C   ALA A 311       9.611  -1.315  10.360  1.00  0.63           C  
ATOM   4779  O   ALA A 311       8.904  -1.727   9.457  1.00  0.63           O  
ATOM   4780  CB  ALA A 311      12.038  -1.852  10.513  1.00  0.63           C  
ATOM   4781  H   ALA A 311      12.021   0.582  11.284  1.00  0.63           H  
ATOM   4782  HA  ALA A 311      11.096  -0.725   8.953  1.00  0.63           H  
ATOM   4783 1HB  ALA A 311      11.848  -2.810  10.029  1.00  0.63           H  
ATOM   4784 2HB  ALA A 311      13.040  -1.506  10.262  1.00  0.63           H  
ATOM   4785 3HB  ALA A 311      11.956  -1.970  11.591  1.00  0.63           H  
ATOM   4786  N   GLN A 312       9.152  -1.187  11.610  1.00  0.64           N  
ATOM   4787  CA  GLN A 312       7.809  -1.664  11.946  1.00  0.64           C  
ATOM   4788  C   GLN A 312       6.753  -0.971  11.106  1.00  0.64           C  
ATOM   4789  O   GLN A 312       5.825  -1.609  10.601  1.00  0.64           O  
ATOM   4790  CB  GLN A 312       7.469  -1.457  13.415  1.00  0.64           C  
ATOM   4791  CG  GLN A 312       6.099  -2.046  13.783  1.00  0.64           C  
ATOM   4792  CD  GLN A 312       5.643  -1.752  15.214  1.00  0.64           C  
ATOM   4793  OE1 GLN A 312       5.365  -2.640  16.029  1.00  0.64           O  
ATOM   4794  NE2 GLN A 312       5.565  -0.456  15.505  1.00  0.64           N  
ATOM   4795  H   GLN A 312       9.754  -0.815  12.342  1.00  0.64           H  
ATOM   4796  HA  GLN A 312       7.749  -2.724  11.739  1.00  0.64           H  
ATOM   4797 1HB  GLN A 312       8.239  -1.905  14.033  1.00  0.64           H  
ATOM   4798 2HB  GLN A 312       7.458  -0.386  13.635  1.00  0.64           H  
ATOM   4799 1HG  GLN A 312       5.364  -1.651  13.092  1.00  0.64           H  
ATOM   4800 2HG  GLN A 312       6.159  -3.125  13.667  1.00  0.64           H  
ATOM   4801 1HE2 GLN A 312       5.229  -0.104  16.412  1.00  0.64           H  
ATOM   4802 2HE2 GLN A 312       5.801   0.222  14.806  1.00  0.64           H  
ATOM   4803  N   ILE A 313       6.892   0.336  10.931  1.00  0.66           N  
ATOM   4804  CA  ILE A 313       5.916   1.067  10.152  1.00  0.66           C  
ATOM   4805  C   ILE A 313       5.924   0.579   8.695  1.00  0.66           C  
ATOM   4806  O   ILE A 313       4.874   0.325   8.103  1.00  0.66           O  
ATOM   4807  CB  ILE A 313       6.179   2.580  10.225  1.00  0.66           C  
ATOM   4808  CG1 ILE A 313       5.934   3.122  11.651  1.00  0.66           C  
ATOM   4809  CG2 ILE A 313       5.288   3.262   9.287  1.00  0.66           C  
ATOM   4810  CD1 ILE A 313       6.458   4.541  11.853  1.00  0.66           C  
ATOM   4811  H   ILE A 313       7.679   0.829  11.364  1.00  0.66           H  
ATOM   4812  HA  ILE A 313       4.928   0.875  10.569  1.00  0.66           H  
ATOM   4813  HB  ILE A 313       7.222   2.782   9.967  1.00  0.66           H  
ATOM   4814 1HG1 ILE A 313       4.862   3.114  11.854  1.00  0.66           H  
ATOM   4815 2HG1 ILE A 313       6.429   2.466  12.369  1.00  0.66           H  
ATOM   4816 1HG2 ILE A 313       5.474   4.320   9.340  1.00  0.66           H  
ATOM   4817 2HG2 ILE A 313       5.482   2.903   8.299  1.00  0.66           H  
ATOM   4818 3HG2 ILE A 313       4.266   3.044   9.567  1.00  0.66           H  
ATOM   4819 1HD1 ILE A 313       6.258   4.864  12.871  1.00  0.66           H  
ATOM   4820 2HD1 ILE A 313       7.532   4.558  11.673  1.00  0.66           H  
ATOM   4821 3HD1 ILE A 313       5.965   5.212  11.156  1.00  0.66           H  
ATOM   4822  N   LEU A 314       7.114   0.433   8.120  1.00  0.68           N  
ATOM   4823  CA  LEU A 314       7.252  -0.019   6.740  1.00  0.68           C  
ATOM   4824  C   LEU A 314       6.747  -1.457   6.557  1.00  0.68           C  
ATOM   4825  O   LEU A 314       6.113  -1.782   5.543  1.00  0.68           O  
ATOM   4826  CB  LEU A 314       8.716   0.090   6.359  1.00  0.68           C  
ATOM   4827  CG  LEU A 314       9.241   1.525   6.269  1.00  0.68           C  
ATOM   4828  CD1 LEU A 314      10.749   1.504   6.110  1.00  0.68           C  
ATOM   4829  CD2 LEU A 314       8.581   2.220   5.113  1.00  0.68           C  
ATOM   4830  H   LEU A 314       7.955   0.651   8.655  1.00  0.68           H  
ATOM   4831  HA  LEU A 314       6.669   0.637   6.101  1.00  0.68           H  
ATOM   4832 1HB  LEU A 314       9.309  -0.436   7.105  1.00  0.68           H  
ATOM   4833 2HB  LEU A 314       8.855  -0.383   5.405  1.00  0.68           H  
ATOM   4834  HG  LEU A 314       8.999   2.055   7.184  1.00  0.68           H  
ATOM   4835 1HD1 LEU A 314      11.125   2.520   6.059  1.00  0.68           H  
ATOM   4836 2HD1 LEU A 314      11.191   0.999   6.970  1.00  0.68           H  
ATOM   4837 3HD1 LEU A 314      11.015   0.979   5.198  1.00  0.68           H  
ATOM   4838 1HD2 LEU A 314       8.928   3.232   5.045  1.00  0.68           H  
ATOM   4839 2HD2 LEU A 314       8.833   1.706   4.205  1.00  0.68           H  
ATOM   4840 3HD2 LEU A 314       7.511   2.215   5.255  1.00  0.68           H  
ATOM   4841  N   ILE A 315       6.989  -2.298   7.561  1.00  0.70           N  
ATOM   4842  CA  ILE A 315       6.552  -3.687   7.574  1.00  0.70           C  
ATOM   4843  C   ILE A 315       5.022  -3.705   7.569  1.00  0.70           C  
ATOM   4844  O   ILE A 315       4.396  -4.442   6.807  1.00  0.70           O  
ATOM   4845  CB  ILE A 315       7.092  -4.427   8.814  1.00  0.70           C  
ATOM   4846  CG1 ILE A 315       8.641  -4.618   8.792  1.00  0.70           C  
ATOM   4847  CG2 ILE A 315       6.496  -5.729   8.845  1.00  0.70           C  
ATOM   4848  CD1 ILE A 315       9.251  -4.993  10.184  1.00  0.70           C  
ATOM   4849  H   ILE A 315       7.525  -1.965   8.357  1.00  0.70           H  
ATOM   4850  HA  ILE A 315       6.918  -4.187   6.675  1.00  0.70           H  
ATOM   4851  HB  ILE A 315       6.832  -3.882   9.717  1.00  0.70           H  
ATOM   4852 1HG1 ILE A 315       8.869  -5.433   8.100  1.00  0.70           H  
ATOM   4853 2HG1 ILE A 315       9.096  -3.749   8.430  1.00  0.70           H  
ATOM   4854 1HG2 ILE A 315       6.876  -6.231   9.693  1.00  0.70           H  
ATOM   4855 2HG2 ILE A 315       5.412  -5.651   8.907  1.00  0.70           H  
ATOM   4856 3HG2 ILE A 315       6.773  -6.270   7.950  1.00  0.70           H  
ATOM   4857 1HD1 ILE A 315      10.316  -5.121  10.099  1.00  0.70           H  
ATOM   4858 2HD1 ILE A 315       9.065  -4.211  10.884  1.00  0.70           H  
ATOM   4859 3HD1 ILE A 315       8.809  -5.896  10.554  1.00  0.70           H  
ATOM   4860  N   ALA A 316       4.406  -2.844   8.397  1.00  0.72           N  
ATOM   4861  CA  ALA A 316       2.949  -2.704   8.479  1.00  0.72           C  
ATOM   4862  C   ALA A 316       2.344  -2.306   7.133  1.00  0.72           C  
ATOM   4863  O   ALA A 316       1.228  -2.714   6.807  1.00  0.72           O  
ATOM   4864  CB  ALA A 316       2.569  -1.683   9.520  1.00  0.72           C  
ATOM   4865  H   ALA A 316       4.976  -2.276   9.024  1.00  0.72           H  
ATOM   4866  HA  ALA A 316       2.536  -3.669   8.769  1.00  0.72           H  
ATOM   4867 1HB  ALA A 316       1.483  -1.623   9.584  1.00  0.72           H  
ATOM   4868 2HB  ALA A 316       2.983  -2.000  10.473  1.00  0.72           H  
ATOM   4869 3HB  ALA A 316       2.967  -0.714   9.255  1.00  0.72           H  
ATOM   4870  N   GLN A 317       3.107  -1.560   6.322  1.00  0.73           N  
ATOM   4871  CA  GLN A 317       2.660  -1.132   4.993  1.00  0.73           C  
ATOM   4872  C   GLN A 317       2.825  -2.275   3.967  1.00  0.73           C  
ATOM   4873  O   GLN A 317       2.442  -2.137   2.791  1.00  0.73           O  
ATOM   4874  CB  GLN A 317       3.431   0.124   4.517  1.00  0.73           C  
ATOM   4875  CG  GLN A 317       3.168   1.386   5.345  1.00  0.73           C  
ATOM   4876  CD  GLN A 317       3.961   2.636   4.875  1.00  0.73           C  
ATOM   4877  OE1 GLN A 317       3.698   3.256   3.828  1.00  0.73           O  
ATOM   4878  NE2 GLN A 317       4.937   3.015   5.668  1.00  0.73           N  
ATOM   4879  H   GLN A 317       4.005  -1.225   6.675  1.00  0.73           H  
ATOM   4880  HA  GLN A 317       1.601  -0.881   5.050  1.00  0.73           H  
ATOM   4881 1HB  GLN A 317       4.501  -0.078   4.546  1.00  0.73           H  
ATOM   4882 2HB  GLN A 317       3.169   0.339   3.480  1.00  0.73           H  
ATOM   4883 1HG  GLN A 317       2.115   1.599   5.261  1.00  0.73           H  
ATOM   4884 2HG  GLN A 317       3.418   1.193   6.378  1.00  0.73           H  
ATOM   4885 1HE2 GLN A 317       5.489   3.818   5.437  1.00  0.73           H  
ATOM   4886 2HE2 GLN A 317       5.121   2.490   6.504  1.00  0.73           H  
ATOM   4887  N   GLY A 318       3.357  -3.418   4.421  1.00  0.72           N  
ATOM   4888  CA  GLY A 318       3.544  -4.602   3.603  1.00  0.72           C  
ATOM   4889  C   GLY A 318       4.909  -4.740   2.939  1.00  0.72           C  
ATOM   4890  O   GLY A 318       5.058  -5.555   2.022  1.00  0.72           O  
ATOM   4891  H   GLY A 318       3.647  -3.495   5.391  1.00  0.72           H  
ATOM   4892 1HA  GLY A 318       3.385  -5.465   4.245  1.00  0.72           H  
ATOM   4893 2HA  GLY A 318       2.765  -4.634   2.843  1.00  0.72           H  
ATOM   4894  N   LYS A 319       5.897  -3.963   3.369  1.00  0.71           N  
ATOM   4895  CA  LYS A 319       7.212  -4.046   2.749  1.00  0.71           C  
ATOM   4896  C   LYS A 319       8.108  -5.190   3.231  1.00  0.71           C  
ATOM   4897  O   LYS A 319       8.141  -5.531   4.416  1.00  0.71           O  
ATOM   4898  CB  LYS A 319       7.901  -2.715   2.922  1.00  0.71           C  
ATOM   4899  CG  LYS A 319       7.215  -1.618   2.154  1.00  0.71           C  
ATOM   4900  CD  LYS A 319       7.891  -0.318   2.343  1.00  0.71           C  
ATOM   4901  CE  LYS A 319       7.213   0.775   1.543  1.00  0.71           C  
ATOM   4902  NZ  LYS A 319       7.309   0.508   0.078  1.00  0.71           N  
ATOM   4903  H   LYS A 319       5.756  -3.301   4.134  1.00  0.71           H  
ATOM   4904  HA  LYS A 319       7.054  -4.192   1.683  1.00  0.71           H  
ATOM   4905 1HB  LYS A 319       7.924  -2.446   3.967  1.00  0.71           H  
ATOM   4906 2HB  LYS A 319       8.918  -2.786   2.588  1.00  0.71           H  
ATOM   4907 1HG  LYS A 319       7.209  -1.875   1.091  1.00  0.71           H  
ATOM   4908 2HG  LYS A 319       6.181  -1.534   2.499  1.00  0.71           H  
ATOM   4909 1HD  LYS A 319       7.806  -0.081   3.386  1.00  0.71           H  
ATOM   4910 2HD  LYS A 319       8.947  -0.390   2.075  1.00  0.71           H  
ATOM   4911 1HE  LYS A 319       6.159   0.835   1.828  1.00  0.71           H  
ATOM   4912 2HE  LYS A 319       7.693   1.728   1.762  1.00  0.71           H  
ATOM   4913 1HZ  LYS A 319       6.856   1.248  -0.431  1.00  0.71           H  
ATOM   4914 2HZ  LYS A 319       8.282   0.454  -0.198  1.00  0.71           H  
ATOM   4915 3HZ  LYS A 319       6.852  -0.374  -0.131  1.00  0.71           H  
ATOM   4916  N   ASP A 320       8.848  -5.761   2.271  1.00  0.69           N  
ATOM   4917  CA  ASP A 320       9.858  -6.812   2.470  1.00  0.69           C  
ATOM   4918  C   ASP A 320      11.039  -6.283   3.295  1.00  0.69           C  
ATOM   4919  O   ASP A 320      11.664  -5.272   2.928  1.00  0.69           O  
ATOM   4920  CB  ASP A 320      10.305  -7.312   1.080  1.00  0.69           C  
ATOM   4921  CG  ASP A 320      11.243  -8.552   0.995  1.00  0.69           C  
ATOM   4922  OD1 ASP A 320      12.463  -8.388   0.875  1.00  0.69           O  
ATOM   4923  OD2 ASP A 320      10.731  -9.664   0.940  1.00  0.69           O  
ATOM   4924  H   ASP A 320       8.705  -5.414   1.316  1.00  0.69           H  
ATOM   4925  HA  ASP A 320       9.398  -7.640   3.017  1.00  0.69           H  
ATOM   4926 1HB  ASP A 320       9.416  -7.516   0.492  1.00  0.69           H  
ATOM   4927 2HB  ASP A 320      10.808  -6.489   0.573  1.00  0.69           H  
ATOM   4928  N   LEU A 321      11.441  -7.017   4.339  1.00  0.68           N  
ATOM   4929  CA  LEU A 321      12.528  -6.515   5.183  1.00  0.68           C  
ATOM   4930  C   LEU A 321      13.823  -6.243   4.437  1.00  0.68           C  
ATOM   4931  O   LEU A 321      14.492  -5.233   4.688  1.00  0.68           O  
ATOM   4932  CB  LEU A 321      12.909  -7.555   6.234  1.00  0.68           C  
ATOM   4933  CG  LEU A 321      11.949  -7.852   7.343  1.00  0.68           C  
ATOM   4934  CD1 LEU A 321      12.472  -9.034   8.140  1.00  0.68           C  
ATOM   4935  CD2 LEU A 321      11.778  -6.654   8.231  1.00  0.68           C  
ATOM   4936  H   LEU A 321      10.931  -7.878   4.596  1.00  0.68           H  
ATOM   4937  HA  LEU A 321      12.204  -5.607   5.668  1.00  0.68           H  
ATOM   4938 1HB  LEU A 321      13.087  -8.501   5.721  1.00  0.68           H  
ATOM   4939 2HB  LEU A 321      13.837  -7.248   6.678  1.00  0.68           H  
ATOM   4940  HG  LEU A 321      11.008  -8.127   6.926  1.00  0.68           H  
ATOM   4941 1HD1 LEU A 321      11.785  -9.255   8.908  1.00  0.68           H  
ATOM   4942 2HD1 LEU A 321      12.573  -9.898   7.489  1.00  0.68           H  
ATOM   4943 3HD1 LEU A 321      13.425  -8.800   8.579  1.00  0.68           H  
ATOM   4944 1HD2 LEU A 321      11.077  -6.929   9.015  1.00  0.68           H  
ATOM   4945 2HD2 LEU A 321      12.725  -6.374   8.672  1.00  0.68           H  
ATOM   4946 3HD2 LEU A 321      11.386  -5.819   7.656  1.00  0.68           H  
ATOM   4947  N   HIS A 322      14.188  -7.134   3.533  1.00  0.67           N  
ATOM   4948  CA  HIS A 322      15.471  -7.004   2.877  1.00  0.67           C  
ATOM   4949  C   HIS A 322      15.422  -6.125   1.632  1.00  0.67           C  
ATOM   4950  O   HIS A 322      16.228  -5.205   1.477  1.00  0.67           O  
ATOM   4951  CB  HIS A 322      16.004  -8.399   2.539  1.00  0.67           C  
ATOM   4952  CG  HIS A 322      17.392  -8.422   1.989  1.00  0.67           C  
ATOM   4953  ND1 HIS A 322      18.482  -8.034   2.738  1.00  0.67           N  
ATOM   4954  CD2 HIS A 322      17.875  -8.791   0.778  1.00  0.67           C  
ATOM   4955  CE1 HIS A 322      19.582  -8.163   2.014  1.00  0.67           C  
ATOM   4956  NE2 HIS A 322      19.243  -8.625   0.817  1.00  0.67           N  
ATOM   4957  H   HIS A 322      13.581  -7.917   3.317  1.00  0.67           H  
ATOM   4958  HA  HIS A 322      16.178  -6.545   3.564  1.00  0.67           H  
ATOM   4959 1HB  HIS A 322      15.990  -9.013   3.440  1.00  0.67           H  
ATOM   4960 2HB  HIS A 322      15.339  -8.870   1.813  1.00  0.67           H  
ATOM   4961  HD1 HIS A 322      18.433  -7.678   3.697  1.00  0.67           H  
ATOM   4962  HD2 HIS A 322      17.393  -9.166  -0.126  1.00  0.67           H  
ATOM   4963  HE1 HIS A 322      20.556  -7.908   2.432  1.00  0.67           H  
ATOM   4964  N   ARG A 323      14.487  -6.404   0.728  1.00  0.67           N  
ATOM   4965  CA  ARG A 323      14.477  -5.708  -0.547  1.00  0.67           C  
ATOM   4966  C   ARG A 323      13.778  -4.349  -0.575  1.00  0.67           C  
ATOM   4967  O   ARG A 323      14.059  -3.549  -1.467  1.00  0.67           O  
ATOM   4968  CB  ARG A 323      13.865  -6.619  -1.583  1.00  0.67           C  
ATOM   4969  CG  ARG A 323      14.699  -7.863  -1.859  1.00  0.67           C  
ATOM   4970  CD  ARG A 323      13.984  -8.842  -2.704  1.00  0.67           C  
ATOM   4971  NE  ARG A 323      12.863  -9.428  -1.987  1.00  0.67           N  
ATOM   4972  CZ  ARG A 323      11.941 -10.254  -2.529  1.00  0.67           C  
ATOM   4973  NH1 ARG A 323      12.014 -10.588  -3.806  1.00  0.67           N  
ATOM   4974  NH2 ARG A 323      10.965 -10.729  -1.776  1.00  0.67           N  
ATOM   4975  H   ARG A 323      13.785  -7.135   0.892  1.00  0.67           H  
ATOM   4976  HA  ARG A 323      15.517  -5.548  -0.832  1.00  0.67           H  
ATOM   4977 1HB  ARG A 323      12.881  -6.942  -1.245  1.00  0.67           H  
ATOM   4978 2HB  ARG A 323      13.734  -6.078  -2.518  1.00  0.67           H  
ATOM   4979 1HG  ARG A 323      15.628  -7.583  -2.352  1.00  0.67           H  
ATOM   4980 2HG  ARG A 323      14.924  -8.348  -0.906  1.00  0.67           H  
ATOM   4981 1HD  ARG A 323      13.601  -8.348  -3.595  1.00  0.67           H  
ATOM   4982 2HD  ARG A 323      14.663  -9.643  -2.992  1.00  0.67           H  
ATOM   4983  HE  ARG A 323      12.766  -9.190  -0.979  1.00  0.67           H  
ATOM   4984 1HH1 ARG A 323      12.762 -10.225  -4.381  1.00  0.67           H  
ATOM   4985 2HH1 ARG A 323      11.324 -11.205  -4.206  1.00  0.67           H  
ATOM   4986 1HH2 ARG A 323      10.924 -10.462  -0.774  1.00  0.67           H  
ATOM   4987 2HH2 ARG A 323      10.272 -11.342  -2.164  1.00  0.67           H  
ATOM   4988  N   GLU A 324      12.866  -4.070   0.363  1.00  0.67           N  
ATOM   4989  CA  GLU A 324      12.179  -2.781   0.331  1.00  0.67           C  
ATOM   4990  C   GLU A 324      12.568  -1.897   1.511  1.00  0.67           C  
ATOM   4991  O   GLU A 324      12.678  -0.678   1.367  1.00  0.67           O  
ATOM   4992  CB  GLU A 324      10.678  -2.992   0.286  1.00  0.67           C  
ATOM   4993  CG  GLU A 324      10.198  -3.688  -0.974  1.00  0.67           C  
ATOM   4994  CD  GLU A 324       8.717  -3.879  -1.034  1.00  0.67           C  
ATOM   4995  OE1 GLU A 324       8.087  -3.189  -1.799  1.00  0.67           O  
ATOM   4996  OE2 GLU A 324       8.200  -4.701  -0.307  1.00  0.67           O  
ATOM   4997  H   GLU A 324      12.631  -4.729   1.101  1.00  0.67           H  
ATOM   4998  HA  GLU A 324      12.468  -2.257  -0.579  1.00  0.67           H  
ATOM   4999 1HB  GLU A 324      10.395  -3.616   1.123  1.00  0.67           H  
ATOM   5000 2HB  GLU A 324      10.162  -2.039   0.385  1.00  0.67           H  
ATOM   5001 1HG  GLU A 324      10.512  -3.100  -1.836  1.00  0.67           H  
ATOM   5002 2HG  GLU A 324      10.685  -4.658  -1.042  1.00  0.67           H  
ATOM   5003  N   ILE A 325      12.802  -2.507   2.666  1.00  0.67           N  
ATOM   5004  CA  ILE A 325      13.204  -1.759   3.848  1.00  0.67           C  
ATOM   5005  C   ILE A 325      14.719  -1.551   3.846  1.00  0.67           C  
ATOM   5006  O   ILE A 325      15.195  -0.431   4.035  1.00  0.67           O  
ATOM   5007  CB  ILE A 325      12.674  -2.437   5.117  1.00  0.67           C  
ATOM   5008  CG1 ILE A 325      11.145  -2.359   5.051  1.00  0.67           C  
ATOM   5009  CG2 ILE A 325      13.233  -1.808   6.385  1.00  0.67           C  
ATOM   5010  CD1 ILE A 325      10.399  -3.141   6.082  1.00  0.67           C  
ATOM   5011  H   ILE A 325      12.654  -3.512   2.738  1.00  0.67           H  
ATOM   5012  HA  ILE A 325      12.738  -0.776   3.803  1.00  0.67           H  
ATOM   5013  HB  ILE A 325      12.934  -3.466   5.093  1.00  0.67           H  
ATOM   5014 1HG1 ILE A 325      10.876  -1.335   5.136  1.00  0.67           H  
ATOM   5015 2HG1 ILE A 325      10.829  -2.718   4.073  1.00  0.67           H  
ATOM   5016 1HG2 ILE A 325      12.825  -2.322   7.254  1.00  0.67           H  
ATOM   5017 2HG2 ILE A 325      14.321  -1.902   6.383  1.00  0.67           H  
ATOM   5018 3HG2 ILE A 325      12.959  -0.757   6.422  1.00  0.67           H  
ATOM   5019 1HD1 ILE A 325       9.331  -3.006   5.934  1.00  0.67           H  
ATOM   5020 2HD1 ILE A 325      10.622  -4.184   5.998  1.00  0.67           H  
ATOM   5021 3HD1 ILE A 325      10.679  -2.783   7.071  1.00  0.67           H  
ATOM   5022  N   GLY A 326      15.478  -2.615   3.574  1.00  0.68           N  
ATOM   5023  CA  GLY A 326      16.930  -2.504   3.482  1.00  0.68           C  
ATOM   5024  C   GLY A 326      17.662  -3.132   4.654  1.00  0.68           C  
ATOM   5025  O   GLY A 326      18.796  -2.761   4.957  1.00  0.68           O  
ATOM   5026  H   GLY A 326      15.047  -3.530   3.472  1.00  0.68           H  
ATOM   5027 1HA  GLY A 326      17.256  -2.988   2.561  1.00  0.68           H  
ATOM   5028 2HA  GLY A 326      17.209  -1.455   3.399  1.00  0.68           H  
ATOM   5029  N   LEU A 327      17.003  -4.058   5.330  1.00  0.69           N  
ATOM   5030  CA  LEU A 327      17.587  -4.759   6.455  1.00  0.69           C  
ATOM   5031  C   LEU A 327      18.482  -5.906   5.960  1.00  0.69           C  
ATOM   5032  O   LEU A 327      17.991  -6.783   5.244  1.00  0.69           O  
ATOM   5033  CB  LEU A 327      16.450  -5.318   7.301  1.00  0.69           C  
ATOM   5034  CG  LEU A 327      16.833  -6.047   8.543  1.00  0.69           C  
ATOM   5035  CD1 LEU A 327      17.489  -5.137   9.437  1.00  0.69           C  
ATOM   5036  CD2 LEU A 327      15.606  -6.544   9.198  1.00  0.69           C  
ATOM   5037  H   LEU A 327      16.067  -4.322   5.031  1.00  0.69           H  
ATOM   5038  HA  LEU A 327      18.136  -4.048   7.058  1.00  0.69           H  
ATOM   5039 1HB  LEU A 327      15.784  -4.504   7.577  1.00  0.69           H  
ATOM   5040 2HB  LEU A 327      15.894  -6.015   6.686  1.00  0.69           H  
ATOM   5041  HG  LEU A 327      17.513  -6.864   8.307  1.00  0.69           H  
ATOM   5042 1HD1 LEU A 327      17.757  -5.662  10.339  1.00  0.69           H  
ATOM   5043 2HD1 LEU A 327      18.363  -4.740   8.983  1.00  0.69           H  
ATOM   5044 3HD1 LEU A 327      16.804  -4.341   9.656  1.00  0.69           H  
ATOM   5045 1HD2 LEU A 327      15.863  -7.051  10.123  1.00  0.69           H  
ATOM   5046 2HD2 LEU A 327      14.968  -5.700   9.402  1.00  0.69           H  
ATOM   5047 3HD2 LEU A 327      15.098  -7.207   8.562  1.00  0.69           H  
ATOM   5048  N   PRO A 328      19.788  -5.938   6.273  1.00  0.71           N  
ATOM   5049  CA  PRO A 328      20.687  -6.999   5.886  1.00  0.71           C  
ATOM   5050  C   PRO A 328      20.174  -8.305   6.454  1.00  0.71           C  
ATOM   5051  O   PRO A 328      19.553  -8.320   7.515  1.00  0.71           O  
ATOM   5052  CB  PRO A 328      22.019  -6.580   6.495  1.00  0.71           C  
ATOM   5053  CG  PRO A 328      21.917  -5.086   6.677  1.00  0.71           C  
ATOM   5054  CD  PRO A 328      20.465  -4.827   6.997  1.00  0.71           C  
ATOM   5055  HA  PRO A 328      20.750  -7.045   4.786  1.00  0.71           H  
ATOM   5056 1HB  PRO A 328      22.201  -7.146   7.414  1.00  0.71           H  
ATOM   5057 2HB  PRO A 328      22.835  -6.856   5.808  1.00  0.71           H  
ATOM   5058 1HG  PRO A 328      22.597  -4.765   7.483  1.00  0.71           H  
ATOM   5059 2HG  PRO A 328      22.248  -4.574   5.761  1.00  0.71           H  
ATOM   5060 1HD  PRO A 328      20.318  -4.891   8.067  1.00  0.71           H  
ATOM   5061 2HD  PRO A 328      20.214  -3.848   6.590  1.00  0.71           H  
ATOM   5062  N   ALA A 329      20.450  -9.401   5.779  1.00  0.73           N  
ATOM   5063  CA  ALA A 329      20.018 -10.697   6.275  1.00  0.73           C  
ATOM   5064  C   ALA A 329      20.631 -10.893   7.642  1.00  0.73           C  
ATOM   5065  O   ALA A 329      21.671 -10.320   7.928  1.00  0.73           O  
ATOM   5066  CB  ALA A 329      20.424 -11.805   5.323  1.00  0.73           C  
ATOM   5067  H   ALA A 329      20.978  -9.346   4.916  1.00  0.73           H  
ATOM   5068  HA  ALA A 329      18.933 -10.689   6.379  1.00  0.73           H  
ATOM   5069 1HB  ALA A 329      20.091 -12.764   5.716  1.00  0.73           H  
ATOM   5070 2HB  ALA A 329      19.966 -11.631   4.347  1.00  0.73           H  
ATOM   5071 3HB  ALA A 329      21.512 -11.811   5.218  1.00  0.73           H  
ATOM   5072  N   GLN A 330      20.004 -11.677   8.500  1.00  0.74           N  
ATOM   5073  CA  GLN A 330      20.494 -11.855   9.870  1.00  0.74           C  
ATOM   5074  C   GLN A 330      22.009 -12.052  10.012  1.00  0.74           C  
ATOM   5075  O   GLN A 330      22.647 -11.410  10.851  1.00  0.74           O  
ATOM   5076  CB  GLN A 330      19.742 -13.031  10.487  1.00  0.74           C  
ATOM   5077  CG  GLN A 330      20.069 -13.340  11.909  1.00  0.74           C  
ATOM   5078  CD  GLN A 330      19.132 -14.405  12.448  1.00  0.74           C  
ATOM   5079  OE1 GLN A 330      17.931 -14.129  12.596  1.00  0.74           O  
ATOM   5080  NE2 GLN A 330      19.645 -15.595  12.743  1.00  0.74           N  
ATOM   5081  H   GLN A 330      19.152 -12.139   8.215  1.00  0.74           H  
ATOM   5082  HA  GLN A 330      20.254 -10.960  10.434  1.00  0.74           H  
ATOM   5083 1HB  GLN A 330      18.671 -12.843  10.427  1.00  0.74           H  
ATOM   5084 2HB  GLN A 330      19.941 -13.929   9.904  1.00  0.74           H  
ATOM   5085 1HG  GLN A 330      21.092 -13.709  11.971  1.00  0.74           H  
ATOM   5086 2HG  GLN A 330      19.958 -12.428  12.504  1.00  0.74           H  
ATOM   5087 1HE2 GLN A 330      19.055 -16.321  13.102  1.00  0.74           H  
ATOM   5088 2HE2 GLN A 330      20.623 -15.768  12.606  1.00  0.74           H  
ATOM   5089  N   SER A 331      22.611 -12.875   9.161  1.00  0.76           N  
ATOM   5090  CA  SER A 331      24.050 -13.140   9.247  1.00  0.76           C  
ATOM   5091  C   SER A 331      24.920 -11.914   8.911  1.00  0.76           C  
ATOM   5092  O   SER A 331      26.129 -11.922   9.148  1.00  0.76           O  
ATOM   5093  CB  SER A 331      24.418 -14.291   8.331  1.00  0.76           C  
ATOM   5094  OG  SER A 331      24.240 -13.945   6.985  1.00  0.76           O  
ATOM   5095  H   SER A 331      22.063 -13.344   8.458  1.00  0.76           H  
ATOM   5096  HA  SER A 331      24.274 -13.435  10.272  1.00  0.76           H  
ATOM   5097 1HB  SER A 331      25.458 -14.566   8.502  1.00  0.76           H  
ATOM   5098 2HB  SER A 331      23.806 -15.158   8.570  1.00  0.76           H  
ATOM   5099  HG  SER A 331      24.689 -13.097   6.869  1.00  0.76           H  
ATOM   5100  N   GLU A 332      24.305 -10.900   8.304  1.00  0.77           N  
ATOM   5101  CA  GLU A 332      24.948  -9.669   7.880  1.00  0.77           C  
ATOM   5102  C   GLU A 332      24.664  -8.458   8.797  1.00  0.77           C  
ATOM   5103  O   GLU A 332      25.065  -7.343   8.459  1.00  0.77           O  
ATOM   5104  CB  GLU A 332      24.510  -9.330   6.451  1.00  0.77           C  
ATOM   5105  CG  GLU A 332      24.881 -10.358   5.389  1.00  0.77           C  
ATOM   5106  CD  GLU A 332      24.369  -9.990   4.000  1.00  0.77           C  
ATOM   5107  OE1 GLU A 332      23.691  -8.991   3.873  1.00  0.77           O  
ATOM   5108  OE2 GLU A 332      24.662 -10.708   3.072  1.00  0.77           O  
ATOM   5109  H   GLU A 332      23.306 -10.957   8.161  1.00  0.77           H  
ATOM   5110  HA  GLU A 332      26.024  -9.837   7.881  1.00  0.77           H  
ATOM   5111 1HB  GLU A 332      23.430  -9.224   6.428  1.00  0.77           H  
ATOM   5112 2HB  GLU A 332      24.939  -8.374   6.158  1.00  0.77           H  
ATOM   5113 1HG  GLU A 332      25.965 -10.459   5.355  1.00  0.77           H  
ATOM   5114 2HG  GLU A 332      24.461 -11.320   5.678  1.00  0.77           H  
ATOM   5115  N   ILE A 333      23.985  -8.642   9.943  1.00  0.77           N  
ATOM   5116  CA  ILE A 333      23.732  -7.479  10.814  1.00  0.77           C  
ATOM   5117  C   ILE A 333      24.990  -7.178  11.655  1.00  0.77           C  
ATOM   5118  O   ILE A 333      25.432  -8.039  12.416  1.00  0.77           O  
ATOM   5119  CB  ILE A 333      22.542  -7.727  11.787  1.00  0.77           C  
ATOM   5120  CG1 ILE A 333      21.228  -8.014  11.031  1.00  0.77           C  
ATOM   5121  CG2 ILE A 333      22.360  -6.514  12.742  1.00  0.77           C  
ATOM   5122  CD1 ILE A 333      20.764  -6.880  10.177  1.00  0.77           C  
ATOM   5123  H   ILE A 333      23.640  -9.571  10.205  1.00  0.77           H  
ATOM   5124  HA  ILE A 333      23.470  -6.646  10.175  1.00  0.77           H  
ATOM   5125  HB  ILE A 333      22.761  -8.615  12.383  1.00  0.77           H  
ATOM   5126 1HG1 ILE A 333      21.383  -8.874  10.380  1.00  0.77           H  
ATOM   5127 2HG1 ILE A 333      20.441  -8.260  11.753  1.00  0.77           H  
ATOM   5128 1HG2 ILE A 333      21.545  -6.717  13.441  1.00  0.77           H  
ATOM   5129 2HG2 ILE A 333      23.282  -6.346  13.306  1.00  0.77           H  
ATOM   5130 3HG2 ILE A 333      22.125  -5.622  12.165  1.00  0.77           H  
ATOM   5131 1HD1 ILE A 333      19.845  -7.164   9.670  1.00  0.77           H  
ATOM   5132 2HD1 ILE A 333      20.582  -6.007  10.798  1.00  0.77           H  
ATOM   5133 3HD1 ILE A 333      21.524  -6.653   9.456  1.00  0.77           H  
ATOM   5134  N   PRO A 334      25.609  -5.984  11.535  1.00  0.76           N  
ATOM   5135  CA  PRO A 334      26.820  -5.601  12.240  1.00  0.76           C  
ATOM   5136  C   PRO A 334      26.520  -5.316  13.687  1.00  0.76           C  
ATOM   5137  O   PRO A 334      25.419  -4.870  13.999  1.00  0.76           O  
ATOM   5138  CB  PRO A 334      27.250  -4.328  11.512  1.00  0.76           C  
ATOM   5139  CG  PRO A 334      25.945  -3.719  11.025  1.00  0.76           C  
ATOM   5140  CD  PRO A 334      25.049  -4.907  10.683  1.00  0.76           C  
ATOM   5141  HA  PRO A 334      27.570  -6.402  12.141  1.00  0.76           H  
ATOM   5142 1HB  PRO A 334      27.789  -3.665  12.212  1.00  0.76           H  
ATOM   5143 2HB  PRO A 334      27.943  -4.573  10.696  1.00  0.76           H  
ATOM   5144 1HG  PRO A 334      25.507  -3.078  11.814  1.00  0.76           H  
ATOM   5145 2HG  PRO A 334      26.132  -3.068  10.158  1.00  0.76           H  
ATOM   5146 1HD  PRO A 334      24.020  -4.656  10.975  1.00  0.76           H  
ATOM   5147 2HD  PRO A 334      25.140  -5.155   9.617  1.00  0.76           H  
ATOM   5148  N   LEU A 335      27.500  -5.494  14.566  1.00  0.74           N  
ATOM   5149  CA  LEU A 335      27.334  -5.071  15.954  1.00  0.74           C  
ATOM   5150  C   LEU A 335      28.345  -3.983  16.315  1.00  0.74           C  
ATOM   5151  O   LEU A 335      29.551  -4.223  16.439  1.00  0.74           O  
ATOM   5152  CB  LEU A 335      27.423  -6.260  16.903  1.00  0.74           C  
ATOM   5153  CG  LEU A 335      26.409  -7.375  16.630  1.00  0.74           C  
ATOM   5154  CD1 LEU A 335      26.635  -8.497  17.631  1.00  0.74           C  
ATOM   5155  CD2 LEU A 335      25.001  -6.799  16.707  1.00  0.74           C  
ATOM   5156  H   LEU A 335      28.376  -5.898  14.267  1.00  0.74           H  
ATOM   5157  HA  LEU A 335      26.340  -4.637  16.064  1.00  0.74           H  
ATOM   5158 1HB  LEU A 335      28.423  -6.684  16.846  1.00  0.74           H  
ATOM   5159 2HB  LEU A 335      27.256  -5.900  17.921  1.00  0.74           H  
ATOM   5160  HG  LEU A 335      26.567  -7.788  15.631  1.00  0.74           H  
ATOM   5161 1HD1 LEU A 335      25.925  -9.302  17.438  1.00  0.74           H  
ATOM   5162 2HD1 LEU A 335      27.653  -8.877  17.526  1.00  0.74           H  
ATOM   5163 3HD1 LEU A 335      26.492  -8.119  18.639  1.00  0.74           H  
ATOM   5164 1HD2 LEU A 335      24.262  -7.581  16.520  1.00  0.74           H  
ATOM   5165 2HD2 LEU A 335      24.860  -6.384  17.668  1.00  0.74           H  
ATOM   5166 3HD2 LEU A 335      24.871  -6.020  15.984  1.00  0.74           H  
ATOM   5167  N   LEU A 336      27.851  -2.778  16.499  1.00  0.72           N  
ATOM   5168  CA  LEU A 336      28.677  -1.609  16.703  1.00  0.72           C  
ATOM   5169  C   LEU A 336      29.050  -1.425  18.169  1.00  0.72           C  
ATOM   5170  O   LEU A 336      28.588  -0.504  18.840  1.00  0.72           O  
ATOM   5171  CB  LEU A 336      27.905  -0.403  16.174  1.00  0.72           C  
ATOM   5172  CG  LEU A 336      27.481  -0.526  14.686  1.00  0.72           C  
ATOM   5173  CD1 LEU A 336      26.644   0.679  14.304  1.00  0.72           C  
ATOM   5174  CD2 LEU A 336      28.714  -0.669  13.816  1.00  0.72           C  
ATOM   5175  H   LEU A 336      26.851  -2.637  16.443  1.00  0.72           H  
ATOM   5176  HA  LEU A 336      29.592  -1.728  16.125  1.00  0.72           H  
ATOM   5177 1HB  LEU A 336      27.010  -0.263  16.770  1.00  0.72           H  
ATOM   5178 2HB  LEU A 336      28.528   0.483  16.275  1.00  0.72           H  
ATOM   5179  HG  LEU A 336      26.858  -1.412  14.558  1.00  0.72           H  
ATOM   5180 1HD1 LEU A 336      26.324   0.587  13.267  1.00  0.72           H  
ATOM   5181 2HD1 LEU A 336      25.761   0.724  14.955  1.00  0.72           H  
ATOM   5182 3HD1 LEU A 336      27.232   1.586  14.426  1.00  0.72           H  
ATOM   5183 1HD2 LEU A 336      28.411  -0.769  12.773  1.00  0.72           H  
ATOM   5184 2HD2 LEU A 336      29.346   0.212  13.930  1.00  0.72           H  
ATOM   5185 3HD2 LEU A 336      29.269  -1.558  14.120  1.00  0.72           H  
ATOM   5186  N   GLY A 337      29.905  -2.312  18.651  1.00  0.69           N  
ATOM   5187  CA  GLY A 337      30.331  -2.300  20.050  1.00  0.69           C  
ATOM   5188  C   GLY A 337      29.192  -2.567  21.038  1.00  0.69           C  
ATOM   5189  O   GLY A 337      28.521  -3.601  20.956  1.00  0.69           O  
ATOM   5190  H   GLY A 337      30.220  -3.040  18.008  1.00  0.69           H  
ATOM   5191 1HA  GLY A 337      31.119  -3.038  20.197  1.00  0.69           H  
ATOM   5192 2HA  GLY A 337      30.775  -1.332  20.274  1.00  0.69           H  
ATOM   5193  N   SER A 338      28.995  -1.640  21.977  1.00  0.65           N  
ATOM   5194  CA  SER A 338      27.976  -1.781  23.016  1.00  0.65           C  
ATOM   5195  C   SER A 338      27.225  -0.503  23.362  1.00  0.65           C  
ATOM   5196  O   SER A 338      27.601   0.606  22.966  1.00  0.65           O  
ATOM   5197  CB  SER A 338      28.627  -2.318  24.282  1.00  0.65           C  
ATOM   5198  OG  SER A 338      29.572  -1.419  24.791  1.00  0.65           O  
ATOM   5199  H   SER A 338      29.589  -0.812  21.966  1.00  0.65           H  
ATOM   5200  HA  SER A 338      27.242  -2.505  22.666  1.00  0.65           H  
ATOM   5201 1HB  SER A 338      27.875  -2.514  25.039  1.00  0.65           H  
ATOM   5202 2HB  SER A 338      29.119  -3.258  24.057  1.00  0.65           H  
ATOM   5203  HG  SER A 338      29.099  -0.644  25.153  1.00  0.65           H  
ATOM   5204  N   ALA A 339      26.152  -0.677  24.139  1.00  0.63           N  
ATOM   5205  CA  ALA A 339      25.337   0.436  24.591  1.00  0.63           C  
ATOM   5206  C   ALA A 339      24.705   0.190  25.960  1.00  0.63           C  
ATOM   5207  O   ALA A 339      24.441  -0.943  26.369  1.00  0.63           O  
ATOM   5208  CB  ALA A 339      24.227   0.719  23.573  1.00  0.63           C  
ATOM   5209  H   ALA A 339      25.902  -1.623  24.401  1.00  0.63           H  
ATOM   5210  HA  ALA A 339      25.988   1.293  24.684  1.00  0.63           H  
ATOM   5211 1HB  ALA A 339      23.643   1.579  23.904  1.00  0.63           H  
ATOM   5212 2HB  ALA A 339      24.674   0.937  22.604  1.00  0.63           H  
ATOM   5213 3HB  ALA A 339      23.588  -0.136  23.485  1.00  0.63           H  
ATOM   5214  N   ILE A 340      24.462   1.288  26.665  1.00  0.61           N  
ATOM   5215  CA  ILE A 340      23.774   1.271  27.960  1.00  0.61           C  
ATOM   5216  C   ILE A 340      22.604   2.221  27.952  1.00  0.61           C  
ATOM   5217  O   ILE A 340      22.706   3.336  27.443  1.00  0.61           O  
ATOM   5218  CB  ILE A 340      24.673   1.647  29.161  1.00  0.61           C  
ATOM   5219  CG1 ILE A 340      25.796   0.707  29.336  1.00  0.61           C  
ATOM   5220  CG2 ILE A 340      23.858   1.698  30.493  1.00  0.61           C  
ATOM   5221  CD1 ILE A 340      26.749   1.232  30.361  1.00  0.61           C  
ATOM   5222  H   ILE A 340      24.739   2.176  26.241  1.00  0.61           H  
ATOM   5223  HA  ILE A 340      23.390   0.270  28.132  1.00  0.61           H  
ATOM   5224  HB  ILE A 340      25.105   2.634  28.979  1.00  0.61           H  
ATOM   5225 1HG1 ILE A 340      25.416  -0.260  29.653  1.00  0.61           H  
ATOM   5226 2HG1 ILE A 340      26.315   0.578  28.400  1.00  0.61           H  
ATOM   5227 1HG2 ILE A 340      24.513   1.985  31.314  1.00  0.61           H  
ATOM   5228 2HG2 ILE A 340      23.061   2.414  30.429  1.00  0.61           H  
ATOM   5229 3HG2 ILE A 340      23.436   0.712  30.689  1.00  0.61           H  
ATOM   5230 1HD1 ILE A 340      27.576   0.554  30.479  1.00  0.61           H  
ATOM   5231 2HD1 ILE A 340      27.113   2.193  30.031  1.00  0.61           H  
ATOM   5232 3HD1 ILE A 340      26.236   1.355  31.308  1.00  0.61           H  
ATOM   5233  N   GLN A 341      21.481   1.775  28.482  1.00  0.60           N  
ATOM   5234  CA  GLN A 341      20.314   2.626  28.601  1.00  0.60           C  
ATOM   5235  C   GLN A 341      19.863   2.813  30.017  1.00  0.60           C  
ATOM   5236  O   GLN A 341      19.687   1.856  30.772  1.00  0.60           O  
ATOM   5237  CB  GLN A 341      19.159   2.079  27.832  1.00  0.60           C  
ATOM   5238  CG  GLN A 341      17.896   2.859  27.933  1.00  0.60           C  
ATOM   5239  CD  GLN A 341      16.832   2.289  27.033  1.00  0.60           C  
ATOM   5240  OE1 GLN A 341      16.773   2.539  25.826  1.00  0.60           O  
ATOM   5241  NE2 GLN A 341      15.986   1.485  27.616  1.00  0.60           N  
ATOM   5242  H   GLN A 341      21.456   0.827  28.853  1.00  0.60           H  
ATOM   5243  HA  GLN A 341      20.565   3.598  28.204  1.00  0.60           H  
ATOM   5244 1HB  GLN A 341      19.422   2.019  26.811  1.00  0.60           H  
ATOM   5245 2HB  GLN A 341      18.953   1.098  28.212  1.00  0.60           H  
ATOM   5246 1HG  GLN A 341      17.529   2.781  28.958  1.00  0.60           H  
ATOM   5247 2HG  GLN A 341      18.076   3.901  27.686  1.00  0.60           H  
ATOM   5248 1HE2 GLN A 341      15.267   1.028  27.108  1.00  0.60           H  
ATOM   5249 2HE2 GLN A 341      16.110   1.241  28.587  1.00  0.60           H  
ATOM   5250  N   CYS A 342      19.651   4.057  30.380  1.00  0.61           N  
ATOM   5251  CA  CYS A 342      19.171   4.359  31.705  1.00  0.61           C  
ATOM   5252  C   CYS A 342      17.942   5.231  31.641  1.00  0.61           C  
ATOM   5253  O   CYS A 342      17.891   6.197  30.873  1.00  0.61           O  
ATOM   5254  CB  CYS A 342      20.249   5.066  32.481  1.00  0.61           C  
ATOM   5255  SG  CYS A 342      21.694   4.114  32.716  1.00  0.61           S  
ATOM   5256  H   CYS A 342      19.827   4.808  29.711  1.00  0.61           H  
ATOM   5257  HA  CYS A 342      18.911   3.431  32.216  1.00  0.61           H  
ATOM   5258 1HB  CYS A 342      20.529   5.989  31.967  1.00  0.61           H  
ATOM   5259 2HB  CYS A 342      19.870   5.328  33.433  1.00  0.61           H  
ATOM   5260  HG  CYS A 342      21.108   3.128  33.399  1.00  0.61           H  
ATOM   5261  N   ARG A 343      16.945   4.922  32.450  1.00  0.62           N  
ATOM   5262  CA  ARG A 343      15.782   5.798  32.443  1.00  0.62           C  
ATOM   5263  C   ARG A 343      15.811   6.791  33.565  1.00  0.62           C  
ATOM   5264  O   ARG A 343      15.814   6.399  34.732  1.00  0.62           O  
ATOM   5265  CB  ARG A 343      14.503   5.024  32.593  1.00  0.62           C  
ATOM   5266  CG  ARG A 343      14.124   4.148  31.490  1.00  0.62           C  
ATOM   5267  CD  ARG A 343      12.871   3.456  31.825  1.00  0.62           C  
ATOM   5268  NE  ARG A 343      12.467   2.620  30.773  1.00  0.62           N  
ATOM   5269  CZ  ARG A 343      12.986   1.410  30.598  1.00  0.62           C  
ATOM   5270  NH1 ARG A 343      13.912   1.002  31.437  1.00  0.62           N  
ATOM   5271  NH2 ARG A 343      12.578   0.680  29.608  1.00  0.62           N  
ATOM   5272  H   ARG A 343      16.992   4.086  33.046  1.00  0.62           H  
ATOM   5273  HA  ARG A 343      15.751   6.345  31.501  1.00  0.62           H  
ATOM   5274 1HB  ARG A 343      14.589   4.386  33.474  1.00  0.62           H  
ATOM   5275 2HB  ARG A 343      13.699   5.704  32.786  1.00  0.62           H  
ATOM   5276 1HG  ARG A 343      13.970   4.740  30.584  1.00  0.62           H  
ATOM   5277 2HG  ARG A 343      14.906   3.402  31.321  1.00  0.62           H  
ATOM   5278 1HD  ARG A 343      13.020   2.839  32.716  1.00  0.62           H  
ATOM   5279 2HD  ARG A 343      12.081   4.182  32.010  1.00  0.62           H  
ATOM   5280  HE  ARG A 343      11.755   2.942  30.130  1.00  0.62           H  
ATOM   5281 1HH1 ARG A 343      14.187   1.611  32.193  1.00  0.62           H  
ATOM   5282 2HH1 ARG A 343      14.377   0.091  31.337  1.00  0.62           H  
ATOM   5283 1HH2 ARG A 343      11.866   1.027  28.986  1.00  0.62           H  
ATOM   5284 2HH2 ARG A 343      12.947  -0.252  29.437  1.00  0.62           H  
ATOM   5285  N   ILE A 344      15.759   8.073  33.220  1.00  0.63           N  
ATOM   5286  CA  ILE A 344      15.698   9.094  34.237  1.00  0.63           C  
ATOM   5287  C   ILE A 344      14.240   9.379  34.441  1.00  0.63           C  
ATOM   5288  O   ILE A 344      13.543   9.856  33.535  1.00  0.63           O  
ATOM   5289  CB  ILE A 344      16.463  10.366  33.862  1.00  0.63           C  
ATOM   5290  CG1 ILE A 344      17.957  10.056  33.677  1.00  0.63           C  
ATOM   5291  CG2 ILE A 344      16.215  11.446  34.864  1.00  0.63           C  
ATOM   5292  CD1 ILE A 344      18.751  11.219  33.144  1.00  0.63           C  
ATOM   5293  H   ILE A 344      15.746   8.355  32.239  1.00  0.63           H  
ATOM   5294  HA  ILE A 344      16.114   8.709  35.163  1.00  0.63           H  
ATOM   5295  HB  ILE A 344      16.107  10.694  32.914  1.00  0.63           H  
ATOM   5296 1HG1 ILE A 344      18.372   9.758  34.630  1.00  0.63           H  
ATOM   5297 2HG1 ILE A 344      18.061   9.221  32.978  1.00  0.63           H  
ATOM   5298 1HG2 ILE A 344      16.733  12.339  34.562  1.00  0.63           H  
ATOM   5299 2HG2 ILE A 344      15.166  11.641  34.913  1.00  0.63           H  
ATOM   5300 3HG2 ILE A 344      16.564  11.126  35.830  1.00  0.63           H  
ATOM   5301 1HD1 ILE A 344      19.784  10.943  33.035  1.00  0.63           H  
ATOM   5302 2HD1 ILE A 344      18.364  11.520  32.183  1.00  0.63           H  
ATOM   5303 3HD1 ILE A 344      18.675  12.044  33.833  1.00  0.63           H  
ATOM   5304  N   THR A 345      13.779   9.048  35.625  1.00  0.65           N  
ATOM   5305  CA  THR A 345      12.373   9.143  35.939  1.00  0.65           C  
ATOM   5306  C   THR A 345      12.198   9.925  37.211  1.00  0.65           C  
ATOM   5307  O   THR A 345      13.165  10.201  37.925  1.00  0.65           O  
ATOM   5308  CB  THR A 345      11.744   7.752  36.185  1.00  0.65           C  
ATOM   5309  OG1 THR A 345      12.203   7.246  37.426  1.00  0.65           O  
ATOM   5310  CG2 THR A 345      12.136   6.779  35.098  1.00  0.65           C  
ATOM   5311  H   THR A 345      14.439   8.683  36.308  1.00  0.65           H  
ATOM   5312  HA  THR A 345      11.848   9.658  35.138  1.00  0.65           H  
ATOM   5313  HB  THR A 345      10.663   7.836  36.214  1.00  0.65           H  
ATOM   5314  HG1 THR A 345      11.814   6.370  37.575  1.00  0.65           H  
ATOM   5315 1HG2 THR A 345      11.686   5.810  35.300  1.00  0.65           H  
ATOM   5316 2HG2 THR A 345      11.790   7.137  34.151  1.00  0.65           H  
ATOM   5317 3HG2 THR A 345      13.214   6.678  35.079  1.00  0.65           H  
ATOM   5318  N   THR A 346      10.944  10.178  37.551  1.00  0.67           N  
ATOM   5319  CA  THR A 346      10.608  10.822  38.811  1.00  0.67           C  
ATOM   5320  C   THR A 346      10.398   9.819  39.935  1.00  0.67           C  
ATOM   5321  O   THR A 346       9.879  10.173  40.991  1.00  0.67           O  
ATOM   5322  CB  THR A 346       9.367  11.711  38.702  1.00  0.67           C  
ATOM   5323  OG1 THR A 346       8.255  10.939  38.234  1.00  0.67           O  
ATOM   5324  CG2 THR A 346       9.624  12.824  37.820  1.00  0.67           C  
ATOM   5325  H   THR A 346      10.209   9.934  36.884  1.00  0.67           H  
ATOM   5326  HA  THR A 346      11.440  11.466  39.092  1.00  0.67           H  
ATOM   5327  HB  THR A 346       9.132  12.107  39.691  1.00  0.67           H  
ATOM   5328  HG1 THR A 346       8.476  10.571  37.367  1.00  0.67           H  
ATOM   5329 1HG2 THR A 346       8.769  13.474  37.772  1.00  0.67           H  
ATOM   5330 2HG2 THR A 346      10.468  13.370  38.213  1.00  0.67           H  
ATOM   5331 3HG2 THR A 346       9.848  12.432  36.841  1.00  0.67           H  
ATOM   5332  N   GLU A 347      10.713   8.548  39.698  1.00  0.69           N  
ATOM   5333  CA  GLU A 347      10.524   7.553  40.732  1.00  0.69           C  
ATOM   5334  C   GLU A 347      11.585   7.772  41.781  1.00  0.69           C  
ATOM   5335  O   GLU A 347      12.737   8.029  41.445  1.00  0.69           O  
ATOM   5336  CB  GLU A 347      10.664   6.152  40.159  1.00  0.69           C  
ATOM   5337  CG  GLU A 347       9.647   5.761  39.077  1.00  0.69           C  
ATOM   5338  CD  GLU A 347       8.243   5.519  39.581  1.00  0.69           C  
ATOM   5339  OE1 GLU A 347       8.084   5.371  40.744  1.00  0.69           O  
ATOM   5340  OE2 GLU A 347       7.338   5.475  38.789  1.00  0.69           O  
ATOM   5341  H   GLU A 347      11.149   8.271  38.822  1.00  0.69           H  
ATOM   5342  HA  GLU A 347       9.553   7.666  41.191  1.00  0.69           H  
ATOM   5343 1HB  GLU A 347      11.668   6.020  39.759  1.00  0.69           H  
ATOM   5344 2HB  GLU A 347      10.550   5.435  40.970  1.00  0.69           H  
ATOM   5345 1HG  GLU A 347       9.613   6.550  38.329  1.00  0.69           H  
ATOM   5346 2HG  GLU A 347      10.016   4.866  38.593  1.00  0.69           H  
ATOM   5347  N   ASP A 348      11.216   7.621  43.040  1.00  0.72           N  
ATOM   5348  CA  ASP A 348      12.162   7.714  44.131  1.00  0.72           C  
ATOM   5349  C   ASP A 348      12.349   6.351  44.819  1.00  0.72           C  
ATOM   5350  O   ASP A 348      11.477   5.923  45.599  1.00  0.72           O  
ATOM   5351  CB  ASP A 348      11.711   8.749  45.149  1.00  0.72           C  
ATOM   5352  CG  ASP A 348      12.695   8.900  46.297  1.00  0.72           C  
ATOM   5353  OD1 ASP A 348      13.665   8.151  46.344  1.00  0.72           O  
ATOM   5354  OD2 ASP A 348      12.500   9.790  47.108  1.00  0.72           O  
ATOM   5355  H   ASP A 348      10.232   7.465  43.240  1.00  0.72           H  
ATOM   5356  HA  ASP A 348      13.097   8.088  43.729  1.00  0.72           H  
ATOM   5357 1HB  ASP A 348      11.595   9.721  44.651  1.00  0.72           H  
ATOM   5358 2HB  ASP A 348      10.734   8.470  45.544  1.00  0.72           H  
ATOM   5359  N   PRO A 349      13.452   5.625  44.532  1.00  0.75           N  
ATOM   5360  CA  PRO A 349      13.811   4.332  45.079  1.00  0.75           C  
ATOM   5361  C   PRO A 349      13.786   4.317  46.611  1.00  0.75           C  
ATOM   5362  O   PRO A 349      13.456   3.294  47.221  1.00  0.75           O  
ATOM   5363  CB  PRO A 349      15.247   4.156  44.543  1.00  0.75           C  
ATOM   5364  CG  PRO A 349      15.277   4.933  43.275  1.00  0.75           C  
ATOM   5365  CD  PRO A 349      14.431   6.126  43.542  1.00  0.75           C  
ATOM   5366  HA  PRO A 349      13.149   3.558  44.674  1.00  0.75           H  
ATOM   5367 1HB  PRO A 349      15.981   4.507  45.283  1.00  0.75           H  
ATOM   5368 2HB  PRO A 349      15.457   3.101  44.351  1.00  0.75           H  
ATOM   5369 1HG  PRO A 349      16.286   5.212  43.034  1.00  0.75           H  
ATOM   5370 2HG  PRO A 349      14.921   4.329  42.433  1.00  0.75           H  
ATOM   5371 1HD  PRO A 349      15.031   6.951  43.963  1.00  0.75           H  
ATOM   5372 2HD  PRO A 349      13.957   6.376  42.608  1.00  0.75           H  
ATOM   5373  N   GLN A 350      14.062   5.464  47.245  1.00  0.78           N  
ATOM   5374  CA  GLN A 350      14.125   5.530  48.700  1.00  0.78           C  
ATOM   5375  C   GLN A 350      12.758   5.404  49.355  1.00  0.78           C  
ATOM   5376  O   GLN A 350      12.664   5.026  50.523  1.00  0.78           O  
ATOM   5377  CB  GLN A 350      14.821   6.823  49.153  1.00  0.78           C  
ATOM   5378  CG  GLN A 350      16.323   6.881  48.790  1.00  0.78           C  
ATOM   5379  CD  GLN A 350      17.058   8.193  49.230  1.00  0.78           C  
ATOM   5380  OE1 GLN A 350      16.591   9.354  49.096  1.00  0.78           O  
ATOM   5381  NE2 GLN A 350      18.256   7.991  49.773  1.00  0.78           N  
ATOM   5382  H   GLN A 350      14.220   6.337  46.731  1.00  0.78           H  
ATOM   5383  HA  GLN A 350      14.733   4.695  49.045  1.00  0.78           H  
ATOM   5384 1HB  GLN A 350      14.321   7.679  48.697  1.00  0.78           H  
ATOM   5385 2HB  GLN A 350      14.725   6.927  50.233  1.00  0.78           H  
ATOM   5386 1HG  GLN A 350      16.831   6.041  49.261  1.00  0.78           H  
ATOM   5387 2HG  GLN A 350      16.398   6.790  47.714  1.00  0.78           H  
ATOM   5388 1HE2 GLN A 350      18.800   8.766  50.088  1.00  0.78           H  
ATOM   5389 2HE2 GLN A 350      18.626   7.039  49.851  1.00  0.78           H  
ATOM   5390  N   ASN A 351      11.693   5.721  48.613  1.00  0.81           N  
ATOM   5391  CA  ASN A 351      10.345   5.635  49.158  1.00  0.81           C  
ATOM   5392  C   ASN A 351       9.637   4.380  48.686  1.00  0.81           C  
ATOM   5393  O   ASN A 351       8.428   4.238  48.873  1.00  0.81           O  
ATOM   5394  CB  ASN A 351       9.510   6.849  48.806  1.00  0.81           C  
ATOM   5395  CG  ASN A 351       9.981   8.097  49.482  1.00  0.81           C  
ATOM   5396  OD1 ASN A 351      10.437   8.071  50.632  1.00  0.81           O  
ATOM   5397  ND2 ASN A 351       9.845   9.203  48.809  1.00  0.81           N  
ATOM   5398  H   ASN A 351      11.813   6.001  47.640  1.00  0.81           H  
ATOM   5399  HA  ASN A 351      10.413   5.573  50.245  1.00  0.81           H  
ATOM   5400 1HB  ASN A 351       9.549   7.003  47.721  1.00  0.81           H  
ATOM   5401 2HB  ASN A 351       8.470   6.667  49.074  1.00  0.81           H  
ATOM   5402 1HD2 ASN A 351      10.137  10.071  49.206  1.00  0.81           H  
ATOM   5403 2HD2 ASN A 351       9.446   9.189  47.892  1.00  0.81           H  
ATOM   5404  N   GLY A 352      10.378   3.450  48.077  1.00  0.83           N  
ATOM   5405  CA  GLY A 352       9.736   2.260  47.545  1.00  0.83           C  
ATOM   5406  C   GLY A 352       9.606   2.298  46.022  1.00  0.83           C  
ATOM   5407  O   GLY A 352       8.925   1.446  45.447  1.00  0.83           O  
ATOM   5408  H   GLY A 352      11.386   3.561  47.966  1.00  0.83           H  
ATOM   5409 1HA  GLY A 352      10.305   1.384  47.843  1.00  0.83           H  
ATOM   5410 2HA  GLY A 352       8.746   2.156  47.987  1.00  0.83           H  
ATOM   5411  N   PHE A 353      10.294   3.252  45.375  1.00  0.84           N  
ATOM   5412  CA  PHE A 353      10.294   3.424  43.919  1.00  0.84           C  
ATOM   5413  C   PHE A 353       8.918   3.903  43.487  1.00  0.84           C  
ATOM   5414  O   PHE A 353       8.226   3.265  42.695  1.00  0.84           O  
ATOM   5415  CB  PHE A 353      10.704   2.114  43.220  1.00  0.84           C  
ATOM   5416  CG  PHE A 353      11.141   2.260  41.783  1.00  0.84           C  
ATOM   5417  CD1 PHE A 353      12.394   2.803  41.518  1.00  0.84           C  
ATOM   5418  CD2 PHE A 353      10.379   1.825  40.718  1.00  0.84           C  
ATOM   5419  CE1 PHE A 353      12.869   2.920  40.236  1.00  0.84           C  
ATOM   5420  CE2 PHE A 353      10.852   1.946  39.425  1.00  0.84           C  
ATOM   5421  CZ  PHE A 353      12.102   2.487  39.185  1.00  0.84           C  
ATOM   5422  H   PHE A 353      10.828   3.940  45.900  1.00  0.84           H  
ATOM   5423  HA  PHE A 353      11.013   4.189  43.643  1.00  0.84           H  
ATOM   5424 1HB  PHE A 353      11.505   1.648  43.781  1.00  0.84           H  
ATOM   5425 2HB  PHE A 353       9.861   1.424  43.218  1.00  0.84           H  
ATOM   5426  HD1 PHE A 353      13.000   3.131  42.349  1.00  0.84           H  
ATOM   5427  HD2 PHE A 353       9.400   1.392  40.904  1.00  0.84           H  
ATOM   5428  HE1 PHE A 353      13.854   3.352  40.056  1.00  0.84           H  
ATOM   5429  HE2 PHE A 353      10.248   1.615  38.589  1.00  0.84           H  
ATOM   5430  HZ  PHE A 353      12.475   2.570  38.162  1.00  0.84           H  
ATOM   5431  N   LEU A 354       8.518   5.014  44.120  1.00  0.83           N  
ATOM   5432  CA  LEU A 354       7.240   5.685  43.866  1.00  0.83           C  
ATOM   5433  C   LEU A 354       7.505   7.067  43.239  1.00  0.83           C  
ATOM   5434  O   LEU A 354       8.495   7.692  43.610  1.00  0.83           O  
ATOM   5435  CB  LEU A 354       6.492   5.830  45.199  1.00  0.83           C  
ATOM   5436  CG  LEU A 354       6.263   4.511  45.962  1.00  0.83           C  
ATOM   5437  CD1 LEU A 354       5.584   4.820  47.274  1.00  0.83           C  
ATOM   5438  CD2 LEU A 354       5.442   3.552  45.106  1.00  0.83           C  
ATOM   5439  H   LEU A 354       9.188   5.416  44.772  1.00  0.83           H  
ATOM   5440  HA  LEU A 354       6.665   5.068  43.180  1.00  0.83           H  
ATOM   5441 1HB  LEU A 354       7.075   6.483  45.853  1.00  0.83           H  
ATOM   5442 2HB  LEU A 354       5.529   6.292  45.035  1.00  0.83           H  
ATOM   5443  HG  LEU A 354       7.225   4.054  46.187  1.00  0.83           H  
ATOM   5444 1HD1 LEU A 354       5.442   3.892  47.832  1.00  0.83           H  
ATOM   5445 2HD1 LEU A 354       6.211   5.494  47.860  1.00  0.83           H  
ATOM   5446 3HD1 LEU A 354       4.619   5.285  47.091  1.00  0.83           H  
ATOM   5447 1HD2 LEU A 354       5.297   2.618  45.656  1.00  0.83           H  
ATOM   5448 2HD2 LEU A 354       4.474   3.994  44.880  1.00  0.83           H  
ATOM   5449 3HD2 LEU A 354       5.974   3.342  44.178  1.00  0.83           H  
ATOM   5450  N   PRO A 355       6.637   7.600  42.347  1.00  0.80           N  
ATOM   5451  CA  PRO A 355       6.811   8.885  41.668  1.00  0.80           C  
ATOM   5452  C   PRO A 355       6.740  10.108  42.573  1.00  0.80           C  
ATOM   5453  O   PRO A 355       5.850  10.220  43.423  1.00  0.80           O  
ATOM   5454  CB  PRO A 355       5.641   8.891  40.672  1.00  0.80           C  
ATOM   5455  CG  PRO A 355       4.598   7.967  41.277  1.00  0.80           C  
ATOM   5456  CD  PRO A 355       5.400   6.887  41.992  1.00  0.80           C  
ATOM   5457  HA  PRO A 355       7.752   8.885  41.113  1.00  0.80           H  
ATOM   5458 1HB  PRO A 355       5.274   9.923  40.534  1.00  0.80           H  
ATOM   5459 2HB  PRO A 355       5.997   8.545  39.687  1.00  0.80           H  
ATOM   5460 1HG  PRO A 355       3.944   8.535  41.957  1.00  0.80           H  
ATOM   5461 2HG  PRO A 355       3.950   7.556  40.484  1.00  0.80           H  
ATOM   5462 1HD  PRO A 355       4.851   6.553  42.876  1.00  0.80           H  
ATOM   5463 2HD  PRO A 355       5.635   6.057  41.296  1.00  0.80           H  
ATOM   5464  N   ASP A 356       7.621  11.071  42.300  1.00  0.77           N  
ATOM   5465  CA  ASP A 356       7.664  12.374  42.955  1.00  0.77           C  
ATOM   5466  C   ASP A 356       6.862  13.413  42.167  1.00  0.77           C  
ATOM   5467  O   ASP A 356       7.440  14.227  41.446  1.00  0.77           O  
ATOM   5468  CB  ASP A 356       9.103  12.879  43.092  1.00  0.77           C  
ATOM   5469  CG  ASP A 356       9.219  14.131  44.008  1.00  0.77           C  
ATOM   5470  OD1 ASP A 356       8.340  14.346  44.806  1.00  0.77           O  
ATOM   5471  OD2 ASP A 356      10.177  14.878  43.868  1.00  0.77           O  
ATOM   5472  H   ASP A 356       8.343  10.869  41.615  1.00  0.77           H  
ATOM   5473  HA  ASP A 356       7.225  12.278  43.948  1.00  0.77           H  
ATOM   5474 1HB  ASP A 356       9.727  12.080  43.501  1.00  0.77           H  
ATOM   5475 2HB  ASP A 356       9.505  13.118  42.101  1.00  0.77           H  
ATOM   5476  N   THR A 357       5.547  13.372  42.266  1.00  0.74           N  
ATOM   5477  CA  THR A 357       4.715  14.290  41.496  1.00  0.74           C  
ATOM   5478  C   THR A 357       5.049  15.759  41.774  1.00  0.74           C  
ATOM   5479  O   THR A 357       5.319  16.141  42.915  1.00  0.74           O  
ATOM   5480  CB  THR A 357       3.243  14.027  41.802  1.00  0.74           C  
ATOM   5481  OG1 THR A 357       2.424  14.925  41.045  1.00  0.74           O  
ATOM   5482  CG2 THR A 357       2.962  14.201  43.274  1.00  0.74           C  
ATOM   5483  H   THR A 357       5.123  12.683  42.876  1.00  0.74           H  
ATOM   5484  HA  THR A 357       4.887  14.099  40.436  1.00  0.74           H  
ATOM   5485  HB  THR A 357       3.014  13.009  41.511  1.00  0.74           H  
ATOM   5486  HG1 THR A 357       2.802  15.036  40.148  1.00  0.74           H  
ATOM   5487 1HG2 THR A 357       1.909  13.996  43.469  1.00  0.74           H  
ATOM   5488 2HG2 THR A 357       3.581  13.508  43.846  1.00  0.74           H  
ATOM   5489 3HG2 THR A 357       3.195  15.224  43.567  1.00  0.74           H  
ATOM   5490  N   GLY A 358       5.014  16.581  40.721  1.00  0.72           N  
ATOM   5491  CA  GLY A 358       5.315  18.008  40.841  1.00  0.72           C  
ATOM   5492  C   GLY A 358       5.807  18.611  39.526  1.00  0.72           C  
ATOM   5493  O   GLY A 358       5.958  17.904  38.529  1.00  0.72           O  
ATOM   5494  H   GLY A 358       4.737  16.188  39.825  1.00  0.72           H  
ATOM   5495 1HA  GLY A 358       4.419  18.535  41.171  1.00  0.72           H  
ATOM   5496 2HA  GLY A 358       6.072  18.150  41.610  1.00  0.72           H  
ATOM   5497  N   LYS A 359       6.032  19.927  39.523  1.00  0.72           N  
ATOM   5498  CA  LYS A 359       6.489  20.613  38.317  1.00  0.72           C  
ATOM   5499  C   LYS A 359       7.993  20.697  38.198  1.00  0.72           C  
ATOM   5500  O   LYS A 359       8.705  20.793  39.191  1.00  0.72           O  
ATOM   5501  CB  LYS A 359       5.902  22.020  38.209  1.00  0.72           C  
ATOM   5502  CG  LYS A 359       4.411  22.048  37.962  1.00  0.72           C  
ATOM   5503  CD  LYS A 359       3.897  23.463  37.786  1.00  0.72           C  
ATOM   5504  CE  LYS A 359       2.395  23.473  37.511  1.00  0.72           C  
ATOM   5505  NZ  LYS A 359       1.869  24.861  37.347  1.00  0.72           N  
ATOM   5506  H   LYS A 359       5.897  20.455  40.373  1.00  0.72           H  
ATOM   5507  HA  LYS A 359       6.144  20.048  37.467  1.00  0.72           H  
ATOM   5508 1HB  LYS A 359       6.119  22.583  39.115  1.00  0.72           H  
ATOM   5509 2HB  LYS A 359       6.383  22.541  37.375  1.00  0.72           H  
ATOM   5510 1HG  LYS A 359       4.217  21.511  37.041  1.00  0.72           H  
ATOM   5511 2HG  LYS A 359       3.877  21.554  38.772  1.00  0.72           H  
ATOM   5512 1HD  LYS A 359       4.106  24.049  38.681  1.00  0.72           H  
ATOM   5513 2HD  LYS A 359       4.410  23.922  36.937  1.00  0.72           H  
ATOM   5514 1HE  LYS A 359       2.197  22.911  36.598  1.00  0.72           H  
ATOM   5515 2HE  LYS A 359       1.875  22.990  38.339  1.00  0.72           H  
ATOM   5516 1HZ  LYS A 359       0.876  24.821  37.164  1.00  0.72           H  
ATOM   5517 2HZ  LYS A 359       2.037  25.390  38.191  1.00  0.72           H  
ATOM   5518 3HZ  LYS A 359       2.340  25.305  36.569  1.00  0.72           H  
ATOM   5519  N   ILE A 360       8.459  20.717  36.959  1.00  0.73           N  
ATOM   5520  CA  ILE A 360       9.874  20.862  36.672  1.00  0.73           C  
ATOM   5521  C   ILE A 360      10.292  22.347  36.592  1.00  0.73           C  
ATOM   5522  O   ILE A 360       9.791  23.102  35.769  1.00  0.73           O  
ATOM   5523  CB  ILE A 360      10.165  20.140  35.361  1.00  0.73           C  
ATOM   5524  CG1 ILE A 360       9.797  18.669  35.531  1.00  0.73           C  
ATOM   5525  CG2 ILE A 360      11.625  20.306  34.994  1.00  0.73           C  
ATOM   5526  CD1 ILE A 360       9.774  17.926  34.270  1.00  0.73           C  
ATOM   5527  H   ILE A 360       7.792  20.582  36.194  1.00  0.73           H  
ATOM   5528  HA  ILE A 360      10.438  20.373  37.460  1.00  0.73           H  
ATOM   5529  HB  ILE A 360       9.537  20.547  34.562  1.00  0.73           H  
ATOM   5530 1HG1 ILE A 360      10.516  18.203  36.192  1.00  0.73           H  
ATOM   5531 2HG1 ILE A 360       8.803  18.597  35.982  1.00  0.73           H  
ATOM   5532 1HG2 ILE A 360      11.829  19.788  34.063  1.00  0.73           H  
ATOM   5533 2HG2 ILE A 360      11.865  21.352  34.877  1.00  0.73           H  
ATOM   5534 3HG2 ILE A 360      12.241  19.893  35.785  1.00  0.73           H  
ATOM   5535 1HD1 ILE A 360       9.509  16.893  34.451  1.00  0.73           H  
ATOM   5536 2HD1 ILE A 360       9.053  18.367  33.599  1.00  0.73           H  
ATOM   5537 3HD1 ILE A 360      10.734  17.987  33.836  1.00  0.73           H  
ATOM   5538  N   ASP A 361      11.211  22.780  37.450  1.00  0.75           N  
ATOM   5539  CA  ASP A 361      11.619  24.192  37.470  1.00  0.75           C  
ATOM   5540  C   ASP A 361      12.567  24.581  36.329  1.00  0.75           C  
ATOM   5541  O   ASP A 361      12.521  25.701  35.818  1.00  0.75           O  
ATOM   5542  CB  ASP A 361      12.325  24.533  38.788  1.00  0.75           C  
ATOM   5543  CG  ASP A 361      11.449  24.519  40.048  1.00  0.75           C  
ATOM   5544  OD1 ASP A 361      10.252  24.481  39.925  1.00  0.75           O  
ATOM   5545  OD2 ASP A 361      12.012  24.553  41.141  1.00  0.75           O  
ATOM   5546  H   ASP A 361      11.607  22.140  38.115  1.00  0.75           H  
ATOM   5547  HA  ASP A 361      10.721  24.804  37.385  1.00  0.75           H  
ATOM   5548 1HB  ASP A 361      13.118  23.815  38.932  1.00  0.75           H  
ATOM   5549 2HB  ASP A 361      12.791  25.514  38.699  1.00  0.75           H  
ATOM   5550  N   THR A 362      13.451  23.659  35.974  1.00  0.77           N  
ATOM   5551  CA  THR A 362      14.504  23.881  34.990  1.00  0.77           C  
ATOM   5552  C   THR A 362      14.809  22.558  34.332  1.00  0.77           C  
ATOM   5553  O   THR A 362      14.581  21.516  34.941  1.00  0.77           O  
ATOM   5554  CB  THR A 362      15.796  24.361  35.662  1.00  0.77           C  
ATOM   5555  OG1 THR A 362      16.756  24.795  34.688  1.00  0.77           O  
ATOM   5556  CG2 THR A 362      16.379  23.175  36.389  1.00  0.77           C  
ATOM   5557  H   THR A 362      13.396  22.760  36.418  1.00  0.77           H  
ATOM   5558  HA  THR A 362      14.170  24.598  34.243  1.00  0.77           H  
ATOM   5559  HB  THR A 362      15.580  25.169  36.362  1.00  0.77           H  
ATOM   5560  HG1 THR A 362      17.612  24.996  35.146  1.00  0.77           H  
ATOM   5561 1HG2 THR A 362      17.295  23.464  36.893  1.00  0.77           H  
ATOM   5562 2HG2 THR A 362      15.664  22.841  37.091  1.00  0.77           H  
ATOM   5563 3HG2 THR A 362      16.595  22.372  35.683  1.00  0.77           H  
ATOM   5564  N   TYR A 363      15.345  22.597  33.125  1.00  0.79           N  
ATOM   5565  CA  TYR A 363      15.776  21.377  32.457  1.00  0.79           C  
ATOM   5566  C   TYR A 363      16.997  21.561  31.559  1.00  0.79           C  
ATOM   5567  O   TYR A 363      17.018  22.425  30.672  1.00  0.79           O  
ATOM   5568  CB  TYR A 363      14.607  20.786  31.673  1.00  0.79           C  
ATOM   5569  CG  TYR A 363      14.950  19.615  30.815  1.00  0.79           C  
ATOM   5570  CD1 TYR A 363      15.313  18.448  31.377  1.00  0.79           C  
ATOM   5571  CD2 TYR A 363      14.859  19.720  29.433  1.00  0.79           C  
ATOM   5572  CE1 TYR A 363      15.591  17.377  30.584  1.00  0.79           C  
ATOM   5573  CE2 TYR A 363      15.145  18.632  28.640  1.00  0.79           C  
ATOM   5574  CZ  TYR A 363      15.510  17.462  29.228  1.00  0.79           C  
ATOM   5575  OH  TYR A 363      15.796  16.360  28.471  1.00  0.79           O  
ATOM   5576  H   TYR A 363      15.495  23.494  32.689  1.00  0.79           H  
ATOM   5577  HA  TYR A 363      16.055  20.655  33.225  1.00  0.79           H  
ATOM   5578 1HB  TYR A 363      13.828  20.472  32.374  1.00  0.79           H  
ATOM   5579 2HB  TYR A 363      14.173  21.553  31.037  1.00  0.79           H  
ATOM   5580  HD1 TYR A 363      15.379  18.372  32.457  1.00  0.79           H  
ATOM   5581  HD2 TYR A 363      14.558  20.662  28.979  1.00  0.79           H  
ATOM   5582  HE1 TYR A 363      15.861  16.469  31.021  1.00  0.79           H  
ATOM   5583  HE2 TYR A 363      15.077  18.706  27.556  1.00  0.79           H  
ATOM   5584  HH  TYR A 363      15.829  16.615  27.546  1.00  0.79           H  
ATOM   5585  N   ARG A 364      17.996  20.705  31.781  1.00  0.83           N  
ATOM   5586  CA  ARG A 364      19.215  20.653  30.980  1.00  0.83           C  
ATOM   5587  C   ARG A 364      19.600  19.213  30.711  1.00  0.83           C  
ATOM   5588  O   ARG A 364      19.486  18.352  31.590  1.00  0.83           O  
ATOM   5589  CB  ARG A 364      20.384  21.354  31.664  1.00  0.83           C  
ATOM   5590  CG  ARG A 364      20.242  22.870  31.850  1.00  0.83           C  
ATOM   5591  CD  ARG A 364      20.335  23.571  30.528  1.00  0.83           C  
ATOM   5592  NE  ARG A 364      20.310  25.023  30.652  1.00  0.83           N  
ATOM   5593  CZ  ARG A 364      19.196  25.786  30.687  1.00  0.83           C  
ATOM   5594  NH1 ARG A 364      17.995  25.243  30.605  1.00  0.83           N  
ATOM   5595  NH2 ARG A 364      19.311  27.102  30.799  1.00  0.83           N  
ATOM   5596  H   ARG A 364      17.906  20.062  32.569  1.00  0.83           H  
ATOM   5597  HA  ARG A 364      19.027  21.144  30.025  1.00  0.83           H  
ATOM   5598 1HB  ARG A 364      20.537  20.914  32.649  1.00  0.83           H  
ATOM   5599 2HB  ARG A 364      21.292  21.175  31.088  1.00  0.83           H  
ATOM   5600 1HG  ARG A 364      19.286  23.111  32.310  1.00  0.83           H  
ATOM   5601 2HG  ARG A 364      21.048  23.234  32.486  1.00  0.83           H  
ATOM   5602 1HD  ARG A 364      21.263  23.288  30.033  1.00  0.83           H  
ATOM   5603 2HD  ARG A 364      19.490  23.271  29.906  1.00  0.83           H  
ATOM   5604  HE  ARG A 364      21.200  25.497  30.716  1.00  0.83           H  
ATOM   5605 1HH1 ARG A 364      17.872  24.221  30.519  1.00  0.83           H  
ATOM   5606 2HH1 ARG A 364      17.178  25.830  30.630  1.00  0.83           H  
ATOM   5607 1HH2 ARG A 364      20.227  27.526  30.860  1.00  0.83           H  
ATOM   5608 2HH2 ARG A 364      18.484  27.680  30.824  1.00  0.83           H  
ATOM   5609  N   SER A 365      20.155  18.952  29.533  1.00  0.87           N  
ATOM   5610  CA  SER A 365      20.544  17.587  29.251  1.00  0.87           C  
ATOM   5611  C   SER A 365      21.765  17.524  28.316  1.00  0.87           C  
ATOM   5612  O   SER A 365      22.021  18.476  27.580  1.00  0.87           O  
ATOM   5613  CB  SER A 365      19.354  16.906  28.595  1.00  0.87           C  
ATOM   5614  OG  SER A 365      19.122  17.436  27.323  1.00  0.87           O  
ATOM   5615  H   SER A 365      20.263  19.676  28.835  1.00  0.87           H  
ATOM   5616  HA  SER A 365      20.765  17.117  30.202  1.00  0.87           H  
ATOM   5617 1HB  SER A 365      19.498  15.873  28.536  1.00  0.87           H  
ATOM   5618 2HB  SER A 365      18.476  17.063  29.215  1.00  0.87           H  
ATOM   5619  HG  SER A 365      19.912  17.220  26.803  1.00  0.87           H  
ATOM   5620  N   PRO A 366      22.536  16.421  28.362  1.00  0.93           N  
ATOM   5621  CA  PRO A 366      23.676  16.064  27.533  1.00  0.93           C  
ATOM   5622  C   PRO A 366      23.314  15.611  26.122  1.00  0.93           C  
ATOM   5623  O   PRO A 366      22.162  15.295  25.832  1.00  0.93           O  
ATOM   5624  CB  PRO A 366      24.299  14.934  28.340  1.00  0.93           C  
ATOM   5625  CG  PRO A 366      23.161  14.337  29.076  1.00  0.93           C  
ATOM   5626  CD  PRO A 366      22.297  15.444  29.429  1.00  0.93           C  
ATOM   5627  HA  PRO A 366      24.362  16.921  27.489  1.00  0.93           H  
ATOM   5628 1HB  PRO A 366      24.791  14.216  27.664  1.00  0.93           H  
ATOM   5629 2HB  PRO A 366      25.078  15.331  29.012  1.00  0.93           H  
ATOM   5630 1HG  PRO A 366      22.651  13.583  28.460  1.00  0.93           H  
ATOM   5631 2HG  PRO A 366      23.520  13.839  29.977  1.00  0.93           H  
ATOM   5632 1HD  PRO A 366      21.310  15.056  29.413  1.00  0.93           H  
ATOM   5633 2HD  PRO A 366      22.596  15.846  30.414  1.00  0.93           H  
ATOM   5634  N   GLY A 367      24.327  15.563  25.261  1.00  0.98           N  
ATOM   5635  CA  GLY A 367      24.195  15.080  23.888  1.00  0.98           C  
ATOM   5636  C   GLY A 367      25.572  15.004  23.223  1.00  0.98           C  
ATOM   5637  O   GLY A 367      26.595  15.049  23.910  1.00  0.98           O  
ATOM   5638  H   GLY A 367      25.241  15.861  25.570  1.00  0.98           H  
ATOM   5639 1HA  GLY A 367      23.729  14.093  23.886  1.00  0.98           H  
ATOM   5640 2HA  GLY A 367      23.545  15.747  23.323  1.00  0.98           H  
ATOM   5641  N   GLY A 368      25.602  14.895  21.895  1.00  1.01           N  
ATOM   5642  CA  GLY A 368      26.862  14.715  21.166  1.00  1.01           C  
ATOM   5643  C   GLY A 368      27.166  13.227  21.106  1.00  1.01           C  
ATOM   5644  O   GLY A 368      26.298  12.425  21.430  1.00  1.01           O  
ATOM   5645  H   GLY A 368      24.732  14.896  21.381  1.00  1.01           H  
ATOM   5646 1HA  GLY A 368      26.775  15.121  20.158  1.00  1.01           H  
ATOM   5647 2HA  GLY A 368      27.670  15.244  21.671  1.00  1.01           H  
ATOM   5648  N   PHE A 369      28.356  12.841  20.669  1.00  1.01           N  
ATOM   5649  CA  PHE A 369      28.631  11.417  20.523  1.00  1.01           C  
ATOM   5650  C   PHE A 369      29.492  10.873  21.653  1.00  1.01           C  
ATOM   5651  O   PHE A 369      30.378  11.578  22.134  1.00  1.01           O  
ATOM   5652  CB  PHE A 369      29.323  11.149  19.192  1.00  1.01           C  
ATOM   5653  CG  PHE A 369      28.418  11.324  18.033  1.00  1.01           C  
ATOM   5654  CD1 PHE A 369      28.210  12.570  17.468  1.00  1.01           C  
ATOM   5655  CD2 PHE A 369      27.764  10.231  17.502  1.00  1.01           C  
ATOM   5656  CE1 PHE A 369      27.360  12.716  16.390  1.00  1.01           C  
ATOM   5657  CE2 PHE A 369      26.914  10.367  16.427  1.00  1.01           C  
ATOM   5658  CZ  PHE A 369      26.710  11.614  15.868  1.00  1.01           C  
ATOM   5659  H   PHE A 369      29.058  13.525  20.429  1.00  1.01           H  
ATOM   5660  HA  PHE A 369      27.677  10.913  20.502  1.00  1.01           H  
ATOM   5661 1HB  PHE A 369      30.169  11.824  19.074  1.00  1.01           H  
ATOM   5662 2HB  PHE A 369      29.709  10.131  19.178  1.00  1.01           H  
ATOM   5663  HD1 PHE A 369      28.724  13.437  17.881  1.00  1.01           H  
ATOM   5664  HD2 PHE A 369      27.933   9.255  17.945  1.00  1.01           H  
ATOM   5665  HE1 PHE A 369      27.202  13.701  15.949  1.00  1.01           H  
ATOM   5666  HE2 PHE A 369      26.405   9.495  16.018  1.00  1.01           H  
ATOM   5667  HZ  PHE A 369      26.040  11.727  15.017  1.00  1.01           H  
ATOM   5668  N   GLY A 370      29.262   9.623  22.096  1.00  0.98           N  
ATOM   5669  CA  GLY A 370      28.203   8.676  21.677  1.00  0.98           C  
ATOM   5670  C   GLY A 370      26.925   8.728  22.551  1.00  0.98           C  
ATOM   5671  O   GLY A 370      26.677   7.774  23.291  1.00  0.98           O  
ATOM   5672  H   GLY A 370      29.872   9.297  22.827  1.00  0.98           H  
ATOM   5673 1HA  GLY A 370      27.947   8.818  20.633  1.00  0.98           H  
ATOM   5674 2HA  GLY A 370      28.611   7.667  21.734  1.00  0.98           H  
ATOM   5675  N   ILE A 371      26.154   9.832  22.542  1.00  0.94           N  
ATOM   5676  CA  ILE A 371      24.963   9.939  23.406  1.00  0.94           C  
ATOM   5677  C   ILE A 371      23.633  10.205  22.661  1.00  0.94           C  
ATOM   5678  O   ILE A 371      23.523  11.148  21.874  1.00  0.94           O  
ATOM   5679  CB  ILE A 371      25.151  11.070  24.429  1.00  0.94           C  
ATOM   5680  CG1 ILE A 371      26.403  10.877  25.197  1.00  0.94           C  
ATOM   5681  CG2 ILE A 371      23.980  11.129  25.372  1.00  0.94           C  
ATOM   5682  CD1 ILE A 371      27.549  11.644  24.648  1.00  0.94           C  
ATOM   5683  H   ILE A 371      26.369  10.632  21.950  1.00  0.94           H  
ATOM   5684  HA  ILE A 371      24.850   9.001  23.948  1.00  0.94           H  
ATOM   5685  HB  ILE A 371      25.238  12.016  23.898  1.00  0.94           H  
ATOM   5686 1HG1 ILE A 371      26.243  11.213  26.171  1.00  0.94           H  
ATOM   5687 2HG1 ILE A 371      26.657   9.820  25.220  1.00  0.94           H  
ATOM   5688 1HG2 ILE A 371      24.118  11.946  26.081  1.00  0.94           H  
ATOM   5689 2HG2 ILE A 371      23.096  11.302  24.789  1.00  0.94           H  
ATOM   5690 3HG2 ILE A 371      23.887  10.185  25.913  1.00  0.94           H  
ATOM   5691 1HD1 ILE A 371      28.437  11.473  25.255  1.00  0.94           H  
ATOM   5692 2HD1 ILE A 371      27.730  11.332  23.650  1.00  0.94           H  
ATOM   5693 3HD1 ILE A 371      27.310  12.705  24.646  1.00  0.94           H  
ATOM   5694  N   ARG A 372      22.612   9.396  22.933  1.00  0.89           N  
ATOM   5695  CA  ARG A 372      21.284   9.595  22.354  1.00  0.89           C  
ATOM   5696  C   ARG A 372      20.214   9.760  23.419  1.00  0.89           C  
ATOM   5697  O   ARG A 372      20.034   8.897  24.278  1.00  0.89           O  
ATOM   5698  CB  ARG A 372      20.875   8.429  21.468  1.00  0.89           C  
ATOM   5699  CG  ARG A 372      19.443   8.532  20.912  1.00  0.89           C  
ATOM   5700  CD  ARG A 372      19.153   7.431  19.983  1.00  0.89           C  
ATOM   5701  NE  ARG A 372      17.739   7.335  19.608  1.00  0.89           N  
ATOM   5702  CZ  ARG A 372      17.281   6.435  18.703  1.00  0.89           C  
ATOM   5703  NH1 ARG A 372      18.118   5.628  18.092  1.00  0.89           N  
ATOM   5704  NH2 ARG A 372      16.000   6.321  18.424  1.00  0.89           N  
ATOM   5705  H   ARG A 372      22.750   8.627  23.579  1.00  0.89           H  
ATOM   5706  HA  ARG A 372      21.304  10.501  21.748  1.00  0.89           H  
ATOM   5707 1HB  ARG A 372      21.564   8.345  20.629  1.00  0.89           H  
ATOM   5708 2HB  ARG A 372      20.941   7.511  22.041  1.00  0.89           H  
ATOM   5709 1HG  ARG A 372      18.722   8.481  21.738  1.00  0.89           H  
ATOM   5710 2HG  ARG A 372      19.314   9.478  20.383  1.00  0.89           H  
ATOM   5711 1HD  ARG A 372      19.732   7.575  19.072  1.00  0.89           H  
ATOM   5712 2HD  ARG A 372      19.445   6.497  20.444  1.00  0.89           H  
ATOM   5713  HE  ARG A 372      17.041   7.925  20.114  1.00  0.89           H  
ATOM   5714 1HH1 ARG A 372      19.108   5.674  18.279  1.00  0.89           H  
ATOM   5715 2HH1 ARG A 372      17.730   4.929  17.444  1.00  0.89           H  
ATOM   5716 1HH2 ARG A 372      15.313   6.908  18.876  1.00  0.89           H  
ATOM   5717 2HH2 ARG A 372      15.715   5.591  17.750  1.00  0.89           H  
ATOM   5718  N   LEU A 373      19.526  10.895  23.388  1.00  0.85           N  
ATOM   5719  CA  LEU A 373      18.441  11.114  24.335  1.00  0.85           C  
ATOM   5720  C   LEU A 373      17.079  11.104  23.659  1.00  0.85           C  
ATOM   5721  O   LEU A 373      16.843  11.807  22.666  1.00  0.85           O  
ATOM   5722  CB  LEU A 373      18.623  12.430  25.098  1.00  0.85           C  
ATOM   5723  CG  LEU A 373      19.426  12.364  26.401  1.00  0.85           C  
ATOM   5724  CD1 LEU A 373      20.835  11.987  26.167  1.00  0.85           C  
ATOM   5725  CD2 LEU A 373      19.406  13.690  27.052  1.00  0.85           C  
ATOM   5726  H   LEU A 373      19.736  11.592  22.688  1.00  0.85           H  
ATOM   5727  HA  LEU A 373      18.448  10.306  25.065  1.00  0.85           H  
ATOM   5728 1HB  LEU A 373      19.108  13.153  24.445  1.00  0.85           H  
ATOM   5729 2HB  LEU A 373      17.639  12.806  25.353  1.00  0.85           H  
ATOM   5730  HG  LEU A 373      18.971  11.632  27.039  1.00  0.85           H  
ATOM   5731 1HD1 LEU A 373      21.362  11.960  27.116  1.00  0.85           H  
ATOM   5732 2HD1 LEU A 373      20.882  11.015  25.712  1.00  0.85           H  
ATOM   5733 3HD1 LEU A 373      21.301  12.731  25.517  1.00  0.85           H  
ATOM   5734 1HD2 LEU A 373      19.958  13.625  27.985  1.00  0.85           H  
ATOM   5735 2HD2 LEU A 373      19.878  14.421  26.396  1.00  0.85           H  
ATOM   5736 3HD2 LEU A 373      18.390  14.001  27.250  1.00  0.85           H  
ATOM   5737  N   ASP A 374      16.175  10.319  24.223  1.00  0.83           N  
ATOM   5738  CA  ASP A 374      14.798  10.320  23.776  1.00  0.83           C  
ATOM   5739  C   ASP A 374      14.028  11.065  24.864  1.00  0.83           C  
ATOM   5740  O   ASP A 374      13.725  10.502  25.927  1.00  0.83           O  
ATOM   5741  CB  ASP A 374      14.274   8.902  23.547  1.00  0.83           C  
ATOM   5742  CG  ASP A 374      15.012   8.083  22.378  1.00  0.83           C  
ATOM   5743  OD1 ASP A 374      15.603   8.684  21.484  1.00  0.83           O  
ATOM   5744  OD2 ASP A 374      14.949   6.849  22.423  1.00  0.83           O  
ATOM   5745  H   ASP A 374      16.448   9.749  25.025  1.00  0.83           H  
ATOM   5746  HA  ASP A 374      14.709  10.883  22.850  1.00  0.83           H  
ATOM   5747 1HB  ASP A 374      14.356   8.361  24.465  1.00  0.83           H  
ATOM   5748 2HB  ASP A 374      13.211   8.956  23.307  1.00  0.83           H  
ATOM   5749  N   VAL A 375      13.771  12.344  24.645  1.00  0.82           N  
ATOM   5750  CA  VAL A 375      13.192  13.174  25.693  1.00  0.82           C  
ATOM   5751  C   VAL A 375      11.681  13.106  25.685  1.00  0.82           C  
ATOM   5752  O   VAL A 375      11.049  13.224  24.631  1.00  0.82           O  
ATOM   5753  CB  VAL A 375      13.672  14.636  25.576  1.00  0.82           C  
ATOM   5754  CG1 VAL A 375      13.011  15.510  26.659  1.00  0.82           C  
ATOM   5755  CG2 VAL A 375      15.194  14.672  25.705  1.00  0.82           C  
ATOM   5756  H   VAL A 375      14.012  12.757  23.753  1.00  0.82           H  
ATOM   5757  HA  VAL A 375      13.529  12.799  26.657  1.00  0.82           H  
ATOM   5758  HB  VAL A 375      13.379  15.032  24.605  1.00  0.82           H  
ATOM   5759 1HG1 VAL A 375      13.353  16.538  26.563  1.00  0.82           H  
ATOM   5760 2HG1 VAL A 375      11.931  15.484  26.544  1.00  0.82           H  
ATOM   5761 3HG1 VAL A 375      13.282  15.126  27.644  1.00  0.82           H  
ATOM   5762 1HG2 VAL A 375      15.543  15.698  25.605  1.00  0.82           H  
ATOM   5763 2HG2 VAL A 375      15.484  14.289  26.674  1.00  0.82           H  
ATOM   5764 3HG2 VAL A 375      15.638  14.062  24.920  1.00  0.82           H  
ATOM   5765  N   GLY A 376      11.130  12.887  26.871  1.00  0.82           N  
ATOM   5766  CA  GLY A 376       9.712  12.800  27.123  1.00  0.82           C  
ATOM   5767  C   GLY A 376       9.229  14.176  27.538  1.00  0.82           C  
ATOM   5768  O   GLY A 376       9.390  15.147  26.806  1.00  0.82           O  
ATOM   5769  H   GLY A 376      11.727  12.795  27.695  1.00  0.82           H  
ATOM   5770 1HA  GLY A 376       9.188  12.464  26.228  1.00  0.82           H  
ATOM   5771 2HA  GLY A 376       9.526  12.078  27.921  1.00  0.82           H  
ATOM   5772  N   ASN A 377       8.623  14.267  28.704  1.00  0.81           N  
ATOM   5773  CA  ASN A 377       7.999  15.507  29.147  1.00  0.81           C  
ATOM   5774  C   ASN A 377       8.803  16.154  30.268  1.00  0.81           C  
ATOM   5775  O   ASN A 377       8.278  16.555  31.299  1.00  0.81           O  
ATOM   5776  CB  ASN A 377       6.596  15.214  29.565  1.00  0.81           C  
ATOM   5777  CG  ASN A 377       5.789  14.730  28.437  1.00  0.81           C  
ATOM   5778  OD1 ASN A 377       5.345  15.504  27.595  1.00  0.81           O  
ATOM   5779  ND2 ASN A 377       5.604  13.437  28.364  1.00  0.81           N  
ATOM   5780  H   ASN A 377       8.563  13.445  29.294  1.00  0.81           H  
ATOM   5781  HA  ASN A 377       7.980  16.210  28.316  1.00  0.81           H  
ATOM   5782 1HB  ASN A 377       6.577  14.492  30.383  1.00  0.81           H  
ATOM   5783 2HB  ASN A 377       6.160  16.129  29.910  1.00  0.81           H  
ATOM   5784 1HD2 ASN A 377       5.077  13.029  27.606  1.00  0.81           H  
ATOM   5785 2HD2 ASN A 377       5.995  12.839  29.065  1.00  0.81           H  
ATOM   5786  N   ALA A 378      10.109  16.176  30.062  1.00  0.80           N  
ATOM   5787  CA  ALA A 378      11.094  16.685  31.007  1.00  0.80           C  
ATOM   5788  C   ALA A 378      11.275  18.203  31.005  1.00  0.80           C  
ATOM   5789  O   ALA A 378      12.008  18.736  31.826  1.00  0.80           O  
ATOM   5790  CB  ALA A 378      12.423  16.065  30.679  1.00  0.80           C  
ATOM   5791  H   ALA A 378      10.440  15.813  29.175  1.00  0.80           H  
ATOM   5792  HA  ALA A 378      10.781  16.379  32.004  1.00  0.80           H  
ATOM   5793 1HB  ALA A 378      13.143  16.386  31.386  1.00  0.80           H  
ATOM   5794 2HB  ALA A 378      12.343  15.004  30.714  1.00  0.80           H  
ATOM   5795 3HB  ALA A 378      12.727  16.374  29.683  1.00  0.80           H  
ATOM   5796  N   TYR A 379      10.647  18.894  30.074  1.00  0.79           N  
ATOM   5797  CA  TYR A 379      10.860  20.328  29.919  1.00  0.79           C  
ATOM   5798  C   TYR A 379      10.339  21.165  31.097  1.00  0.79           C  
ATOM   5799  O   TYR A 379       9.336  20.826  31.734  1.00  0.79           O  
ATOM   5800  CB  TYR A 379      10.232  20.778  28.603  1.00  0.79           C  
ATOM   5801  CG  TYR A 379       8.736  20.926  28.626  1.00  0.79           C  
ATOM   5802  CD1 TYR A 379       8.224  22.119  29.021  1.00  0.79           C  
ATOM   5803  CD2 TYR A 379       7.893  19.897  28.264  1.00  0.79           C  
ATOM   5804  CE1 TYR A 379       6.886  22.339  29.057  1.00  0.79           C  
ATOM   5805  CE2 TYR A 379       6.516  20.106  28.284  1.00  0.79           C  
ATOM   5806  CZ  TYR A 379       6.026  21.344  28.685  1.00  0.79           C  
ATOM   5807  OH  TYR A 379       4.691  21.598  28.709  1.00  0.79           O  
ATOM   5808  H   TYR A 379      10.027  18.410  29.443  1.00  0.79           H  
ATOM   5809  HA  TYR A 379      11.935  20.500  29.857  1.00  0.79           H  
ATOM   5810 1HB  TYR A 379      10.660  21.738  28.315  1.00  0.79           H  
ATOM   5811 2HB  TYR A 379      10.488  20.062  27.821  1.00  0.79           H  
ATOM   5812  HD1 TYR A 379       8.908  22.908  29.297  1.00  0.79           H  
ATOM   5813  HD2 TYR A 379       8.306  18.942  27.962  1.00  0.79           H  
ATOM   5814  HE1 TYR A 379       6.506  23.310  29.372  1.00  0.79           H  
ATOM   5815  HE2 TYR A 379       5.827  19.310  27.991  1.00  0.79           H  
ATOM   5816  HH  TYR A 379       4.226  20.894  28.234  1.00  0.79           H  
ATOM   5817  N   ALA A 380      11.025  22.281  31.365  1.00  0.78           N  
ATOM   5818  CA  ALA A 380      10.642  23.168  32.460  1.00  0.78           C  
ATOM   5819  C   ALA A 380       9.212  23.663  32.318  1.00  0.78           C  
ATOM   5820  O   ALA A 380       8.800  24.134  31.261  1.00  0.78           O  
ATOM   5821  CB  ALA A 380      11.584  24.353  32.529  1.00  0.78           C  
ATOM   5822  H   ALA A 380      11.835  22.505  30.806  1.00  0.78           H  
ATOM   5823  HA  ALA A 380      10.711  22.607  33.385  1.00  0.78           H  
ATOM   5824 1HB  ALA A 380      11.307  24.985  33.378  1.00  0.78           H  
ATOM   5825 2HB  ALA A 380      12.592  23.991  32.658  1.00  0.78           H  
ATOM   5826 3HB  ALA A 380      11.519  24.928  31.610  1.00  0.78           H  
ATOM   5827  N   GLY A 381       8.495  23.626  33.428  1.00  0.79           N  
ATOM   5828  CA  GLY A 381       7.108  24.037  33.549  1.00  0.79           C  
ATOM   5829  C   GLY A 381       6.153  22.846  33.455  1.00  0.79           C  
ATOM   5830  O   GLY A 381       4.981  22.957  33.823  1.00  0.79           O  
ATOM   5831  H   GLY A 381       8.939  23.263  34.259  1.00  0.79           H  
ATOM   5832 1HA  GLY A 381       6.968  24.541  34.505  1.00  0.79           H  
ATOM   5833 2HA  GLY A 381       6.875  24.757  32.766  1.00  0.79           H  
ATOM   5834  N   TYR A 382       6.645  21.701  32.979  1.00  0.81           N  
ATOM   5835  CA  TYR A 382       5.798  20.525  32.861  1.00  0.81           C  
ATOM   5836  C   TYR A 382       5.432  19.926  34.218  1.00  0.81           C  
ATOM   5837  O   TYR A 382       6.274  19.833  35.116  1.00  0.81           O  
ATOM   5838  CB  TYR A 382       6.436  19.455  31.993  1.00  0.81           C  
ATOM   5839  CG  TYR A 382       5.491  18.305  31.802  1.00  0.81           C  
ATOM   5840  CD1 TYR A 382       4.459  18.424  30.881  1.00  0.81           C  
ATOM   5841  CD2 TYR A 382       5.617  17.153  32.561  1.00  0.81           C  
ATOM   5842  CE1 TYR A 382       3.555  17.407  30.732  1.00  0.81           C  
ATOM   5843  CE2 TYR A 382       4.711  16.127  32.405  1.00  0.81           C  
ATOM   5844  CZ  TYR A 382       3.681  16.261  31.501  1.00  0.81           C  
ATOM   5845  OH  TYR A 382       2.760  15.276  31.368  1.00  0.81           O  
ATOM   5846  H   TYR A 382       7.617  21.631  32.666  1.00  0.81           H  
ATOM   5847  HA  TYR A 382       4.869  20.828  32.377  1.00  0.81           H  
ATOM   5848 1HB  TYR A 382       6.702  19.858  31.041  1.00  0.81           H  
ATOM   5849 2HB  TYR A 382       7.335  19.089  32.450  1.00  0.81           H  
ATOM   5850  HD1 TYR A 382       4.354  19.331  30.289  1.00  0.81           H  
ATOM   5851  HD2 TYR A 382       6.426  17.067  33.284  1.00  0.81           H  
ATOM   5852  HE1 TYR A 382       2.734  17.507  30.022  1.00  0.81           H  
ATOM   5853  HE2 TYR A 382       4.795  15.224  33.005  1.00  0.81           H  
ATOM   5854  HH  TYR A 382       1.981  15.634  30.921  1.00  0.81           H  
ATOM   5855  N   GLU A 383       4.157  19.557  34.384  1.00  0.85           N  
ATOM   5856  CA  GLU A 383       3.694  18.929  35.624  1.00  0.85           C  
ATOM   5857  C   GLU A 383       3.651  17.414  35.525  1.00  0.85           C  
ATOM   5858  O   GLU A 383       2.921  16.864  34.703  1.00  0.85           O  
ATOM   5859  CB  GLU A 383       2.302  19.435  35.993  1.00  0.85           C  
ATOM   5860  CG  GLU A 383       1.762  18.885  37.311  1.00  0.85           C  
ATOM   5861  CD  GLU A 383       0.400  19.436  37.671  1.00  0.85           C  
ATOM   5862  OE1 GLU A 383      -0.081  20.291  36.964  1.00  0.85           O  
ATOM   5863  OE2 GLU A 383      -0.154  19.009  38.656  1.00  0.85           O  
ATOM   5864  H   GLU A 383       3.506  19.689  33.622  1.00  0.85           H  
ATOM   5865  HA  GLU A 383       4.382  19.181  36.423  1.00  0.85           H  
ATOM   5866 1HB  GLU A 383       2.307  20.517  36.051  1.00  0.85           H  
ATOM   5867 2HB  GLU A 383       1.601  19.155  35.207  1.00  0.85           H  
ATOM   5868 1HG  GLU A 383       1.698  17.800  37.239  1.00  0.85           H  
ATOM   5869 2HG  GLU A 383       2.473  19.123  38.105  1.00  0.85           H  
ATOM   5870  N   VAL A 384       4.392  16.741  36.397  1.00  0.90           N  
ATOM   5871  CA  VAL A 384       4.437  15.287  36.403  1.00  0.90           C  
ATOM   5872  C   VAL A 384       3.445  14.755  37.435  1.00  0.90           C  
ATOM   5873  O   VAL A 384       3.473  15.180  38.594  1.00  0.90           O  
ATOM   5874  CB  VAL A 384       5.855  14.788  36.753  1.00  0.90           C  
ATOM   5875  CG1 VAL A 384       5.843  13.250  36.771  1.00  0.90           C  
ATOM   5876  CG2 VAL A 384       6.872  15.359  35.748  1.00  0.90           C  
ATOM   5877  H   VAL A 384       4.967  17.250  37.067  1.00  0.90           H  
ATOM   5878  HA  VAL A 384       4.161  14.921  35.416  1.00  0.90           H  
ATOM   5879  HB  VAL A 384       6.124  15.129  37.758  1.00  0.90           H  
ATOM   5880 1HG1 VAL A 384       6.808  12.869  37.026  1.00  0.90           H  
ATOM   5881 2HG1 VAL A 384       5.122  12.898  37.509  1.00  0.90           H  
ATOM   5882 3HG1 VAL A 384       5.563  12.877  35.786  1.00  0.90           H  
ATOM   5883 1HG2 VAL A 384       7.869  15.016  36.002  1.00  0.90           H  
ATOM   5884 2HG2 VAL A 384       6.621  15.026  34.744  1.00  0.90           H  
ATOM   5885 3HG2 VAL A 384       6.848  16.453  35.787  1.00  0.90           H  
ATOM   5886  N   THR A 385       2.575  13.817  37.049  1.00  0.96           N  
ATOM   5887  CA  THR A 385       1.597  13.304  38.004  1.00  0.96           C  
ATOM   5888  C   THR A 385       1.762  11.775  38.144  1.00  0.96           C  
ATOM   5889  O   THR A 385       2.330  11.142  37.252  1.00  0.96           O  
ATOM   5890  CB  THR A 385       0.158  13.641  37.541  1.00  0.96           C  
ATOM   5891  OG1 THR A 385      -0.167  12.875  36.398  1.00  0.96           O  
ATOM   5892  CG2 THR A 385       0.070  15.123  37.188  1.00  0.96           C  
ATOM   5893  H   THR A 385       2.576  13.486  36.096  1.00  0.96           H  
ATOM   5894  HA  THR A 385       1.779  13.784  38.949  1.00  0.96           H  
ATOM   5895  HB  THR A 385      -0.556  13.443  38.314  1.00  0.96           H  
ATOM   5896  HG1 THR A 385       0.274  13.241  35.627  1.00  0.96           H  
ATOM   5897 1HG2 THR A 385      -0.940  15.360  36.855  1.00  0.96           H  
ATOM   5898 2HG2 THR A 385       0.311  15.723  38.069  1.00  0.96           H  
ATOM   5899 3HG2 THR A 385       0.770  15.362  36.393  1.00  0.96           H  
ATOM   5900  N   PRO A 386       1.217  11.131  39.207  1.00  1.03           N  
ATOM   5901  CA  PRO A 386       1.215   9.692  39.466  1.00  1.03           C  
ATOM   5902  C   PRO A 386       0.552   8.861  38.372  1.00  1.03           C  
ATOM   5903  O   PRO A 386       0.708   7.643  38.324  1.00  1.03           O  
ATOM   5904  CB  PRO A 386       0.446   9.571  40.783  1.00  1.03           C  
ATOM   5905  CG  PRO A 386       0.559  10.916  41.426  1.00  1.03           C  
ATOM   5906  CD  PRO A 386       0.487  11.878  40.278  1.00  1.03           C  
ATOM   5907  HA  PRO A 386       2.264   9.365  39.602  1.00  1.03           H  
ATOM   5908 1HB  PRO A 386      -0.601   9.287  40.569  1.00  1.03           H  
ATOM   5909 2HB  PRO A 386       0.875   8.766  41.396  1.00  1.03           H  
ATOM   5910 1HG  PRO A 386      -0.253  11.062  42.155  1.00  1.03           H  
ATOM   5911 2HG  PRO A 386       1.506  10.986  41.988  1.00  1.03           H  
ATOM   5912 1HD  PRO A 386      -0.567  12.006  40.010  1.00  1.03           H  
ATOM   5913 2HD  PRO A 386       0.944  12.799  40.576  1.00  1.03           H  
ATOM   5914  N   TYR A 387      -0.241   9.515  37.524  1.00  1.08           N  
ATOM   5915  CA  TYR A 387      -0.973   8.836  36.470  1.00  1.08           C  
ATOM   5916  C   TYR A 387      -0.242   8.849  35.137  1.00  1.08           C  
ATOM   5917  O   TYR A 387      -0.778   8.376  34.132  1.00  1.08           O  
ATOM   5918  CB  TYR A 387      -2.301   9.533  36.285  1.00  1.08           C  
ATOM   5919  CG  TYR A 387      -3.182   9.455  37.463  1.00  1.08           C  
ATOM   5920  CD1 TYR A 387      -3.243  10.529  38.331  1.00  1.08           C  
ATOM   5921  CD2 TYR A 387      -3.944   8.329  37.681  1.00  1.08           C  
ATOM   5922  CE1 TYR A 387      -4.073  10.477  39.425  1.00  1.08           C  
ATOM   5923  CE2 TYR A 387      -4.773   8.271  38.773  1.00  1.08           C  
ATOM   5924  CZ  TYR A 387      -4.847   9.340  39.645  1.00  1.08           C  
ATOM   5925  OH  TYR A 387      -5.699   9.291  40.732  1.00  1.08           O  
ATOM   5926  H   TYR A 387      -0.337  10.517  37.591  1.00  1.08           H  
ATOM   5927  HA  TYR A 387      -1.127   7.798  36.764  1.00  1.08           H  
ATOM   5928 1HB  TYR A 387      -2.122  10.587  36.060  1.00  1.08           H  
ATOM   5929 2HB  TYR A 387      -2.821   9.090  35.442  1.00  1.08           H  
ATOM   5930  HD1 TYR A 387      -2.634  11.417  38.145  1.00  1.08           H  
ATOM   5931  HD2 TYR A 387      -3.889   7.489  36.988  1.00  1.08           H  
ATOM   5932  HE1 TYR A 387      -4.128  11.322  40.110  1.00  1.08           H  
ATOM   5933  HE2 TYR A 387      -5.377   7.381  38.946  1.00  1.08           H  
ATOM   5934  HH  TYR A 387      -5.447   9.980  41.360  1.00  1.08           H  
ATOM   5935  N   PHE A 388       0.973   9.383  35.130  1.00  1.10           N  
ATOM   5936  CA  PHE A 388       1.790   9.455  33.934  1.00  1.10           C  
ATOM   5937  C   PHE A 388       2.846   8.363  33.972  1.00  1.10           C  
ATOM   5938  O   PHE A 388       3.059   7.718  34.996  1.00  1.10           O  
ATOM   5939  CB  PHE A 388       2.442  10.826  33.777  1.00  1.10           C  
ATOM   5940  CG  PHE A 388       1.465  11.944  33.609  1.00  1.10           C  
ATOM   5941  CD1 PHE A 388       0.151  11.708  33.202  1.00  1.10           C  
ATOM   5942  CD2 PHE A 388       1.856  13.239  33.848  1.00  1.10           C  
ATOM   5943  CE1 PHE A 388      -0.736  12.751  33.063  1.00  1.10           C  
ATOM   5944  CE2 PHE A 388       0.968  14.279  33.707  1.00  1.10           C  
ATOM   5945  CZ  PHE A 388      -0.323  14.033  33.322  1.00  1.10           C  
ATOM   5946  H   PHE A 388       1.359   9.775  35.991  1.00  1.10           H  
ATOM   5947  HA  PHE A 388       1.155   9.280  33.065  1.00  1.10           H  
ATOM   5948 1HB  PHE A 388       3.046  11.036  34.661  1.00  1.10           H  
ATOM   5949 2HB  PHE A 388       3.106  10.824  32.921  1.00  1.10           H  
ATOM   5950  HD1 PHE A 388      -0.177  10.690  32.992  1.00  1.10           H  
ATOM   5951  HD2 PHE A 388       2.880  13.438  34.148  1.00  1.10           H  
ATOM   5952  HE1 PHE A 388      -1.761  12.564  32.743  1.00  1.10           H  
ATOM   5953  HE2 PHE A 388       1.287  15.304  33.900  1.00  1.10           H  
ATOM   5954  HZ  PHE A 388      -1.013  14.857  33.220  1.00  1.10           H  
ATOM   5955  N   ASP A 389       3.529   8.180  32.852  1.00  1.07           N  
ATOM   5956  CA  ASP A 389       4.576   7.173  32.678  1.00  1.07           C  
ATOM   5957  C   ASP A 389       5.779   7.309  33.633  1.00  1.07           C  
ATOM   5958  O   ASP A 389       6.567   6.376  33.760  1.00  1.07           O  
ATOM   5959  CB  ASP A 389       5.078   7.234  31.243  1.00  1.07           C  
ATOM   5960  CG  ASP A 389       4.020   6.760  30.229  1.00  1.07           C  
ATOM   5961  OD1 ASP A 389       3.037   6.187  30.633  1.00  1.07           O  
ATOM   5962  OD2 ASP A 389       4.191   7.025  29.069  1.00  1.07           O  
ATOM   5963  H   ASP A 389       3.290   8.753  32.057  1.00  1.07           H  
ATOM   5964  HA  ASP A 389       4.127   6.194  32.849  1.00  1.07           H  
ATOM   5965 1HB  ASP A 389       5.370   8.254  30.997  1.00  1.07           H  
ATOM   5966 2HB  ASP A 389       5.966   6.605  31.141  1.00  1.07           H  
ATOM   5967  N   SER A 390       5.957   8.507  34.222  1.00  1.01           N  
ATOM   5968  CA  SER A 390       7.041   8.886  35.160  1.00  1.01           C  
ATOM   5969  C   SER A 390       8.383   9.168  34.496  1.00  1.01           C  
ATOM   5970  O   SER A 390       9.308   9.668  35.146  1.00  1.01           O  
ATOM   5971  CB  SER A 390       7.279   7.809  36.213  1.00  1.01           C  
ATOM   5972  OG  SER A 390       8.159   6.822  35.730  1.00  1.01           O  
ATOM   5973  H   SER A 390       5.252   9.200  34.038  1.00  1.01           H  
ATOM   5974  HA  SER A 390       6.721   9.799  35.673  1.00  1.01           H  
ATOM   5975 1HB  SER A 390       7.698   8.258  37.116  1.00  1.01           H  
ATOM   5976 2HB  SER A 390       6.332   7.347  36.492  1.00  1.01           H  
ATOM   5977  HG  SER A 390       7.726   6.452  34.951  1.00  1.01           H  
ATOM   5978  N   LEU A 391       8.509   8.844  33.212  1.00  0.93           N  
ATOM   5979  CA  LEU A 391       9.764   9.023  32.498  1.00  0.93           C  
ATOM   5980  C   LEU A 391       9.967  10.452  32.048  1.00  0.93           C  
ATOM   5981  O   LEU A 391       9.101  11.052  31.404  1.00  0.93           O  
ATOM   5982  CB  LEU A 391       9.846   8.103  31.275  1.00  0.93           C  
ATOM   5983  CG  LEU A 391      11.173   8.190  30.475  1.00  0.93           C  
ATOM   5984  CD1 LEU A 391      12.292   7.679  31.311  1.00  0.93           C  
ATOM   5985  CD2 LEU A 391      11.055   7.405  29.245  1.00  0.93           C  
ATOM   5986  H   LEU A 391       7.719   8.440  32.733  1.00  0.93           H  
ATOM   5987  HA  LEU A 391      10.578   8.773  33.170  1.00  0.93           H  
ATOM   5988 1HB  LEU A 391       9.718   7.074  31.604  1.00  0.93           H  
ATOM   5989 2HB  LEU A 391       9.030   8.349  30.592  1.00  0.93           H  
ATOM   5990  HG  LEU A 391      11.379   9.227  30.215  1.00  0.93           H  
ATOM   5991 1HD1 LEU A 391      13.228   7.728  30.770  1.00  0.93           H  
ATOM   5992 2HD1 LEU A 391      12.366   8.265  32.202  1.00  0.93           H  
ATOM   5993 3HD1 LEU A 391      12.074   6.655  31.564  1.00  0.93           H  
ATOM   5994 1HD2 LEU A 391      11.965   7.475  28.680  1.00  0.93           H  
ATOM   5995 2HD2 LEU A 391      10.852   6.359  29.484  1.00  0.93           H  
ATOM   5996 3HD2 LEU A 391      10.238   7.810  28.667  1.00  0.93           H  
ATOM   5997  N   LEU A 392      11.116  10.992  32.402  1.00  0.84           N  
ATOM   5998  CA  LEU A 392      11.506  12.326  32.027  1.00  0.84           C  
ATOM   5999  C   LEU A 392      12.275  12.209  30.713  1.00  0.84           C  
ATOM   6000  O   LEU A 392      11.895  12.806  29.697  1.00  0.84           O  
ATOM   6001  CB  LEU A 392      12.354  12.859  33.179  1.00  0.84           C  
ATOM   6002  CG  LEU A 392      11.590  12.940  34.495  1.00  0.84           C  
ATOM   6003  CD1 LEU A 392      12.550  13.141  35.634  1.00  0.84           C  
ATOM   6004  CD2 LEU A 392      10.604  14.110  34.399  1.00  0.84           C  
ATOM   6005  H   LEU A 392      11.787  10.446  32.942  1.00  0.84           H  
ATOM   6006  HA  LEU A 392      10.620  12.945  31.883  1.00  0.84           H  
ATOM   6007 1HB  LEU A 392      13.220  12.233  33.319  1.00  0.84           H  
ATOM   6008 2HB  LEU A 392      12.696  13.860  32.928  1.00  0.84           H  
ATOM   6009  HG  LEU A 392      11.042  12.013  34.668  1.00  0.84           H  
ATOM   6010 1HD1 LEU A 392      12.023  13.203  36.554  1.00  0.84           H  
ATOM   6011 2HD1 LEU A 392      13.215  12.299  35.676  1.00  0.84           H  
ATOM   6012 3HD1 LEU A 392      13.105  13.998  35.520  1.00  0.84           H  
ATOM   6013 1HD2 LEU A 392      10.041  14.202  35.314  1.00  0.84           H  
ATOM   6014 2HD2 LEU A 392      11.150  15.025  34.227  1.00  0.84           H  
ATOM   6015 3HD2 LEU A 392       9.915  13.939  33.567  1.00  0.84           H  
ATOM   6016  N   VAL A 393      13.330  11.393  30.738  1.00  0.77           N  
ATOM   6017  CA  VAL A 393      14.151  11.146  29.554  1.00  0.77           C  
ATOM   6018  C   VAL A 393      14.806   9.776  29.568  1.00  0.77           C  
ATOM   6019  O   VAL A 393      15.323   9.325  30.596  1.00  0.77           O  
ATOM   6020  CB  VAL A 393      15.243  12.217  29.423  1.00  0.77           C  
ATOM   6021  CG1 VAL A 393      16.086  12.184  30.593  1.00  0.77           C  
ATOM   6022  CG2 VAL A 393      16.128  11.951  28.208  1.00  0.77           C  
ATOM   6023  H   VAL A 393      13.555  10.918  31.613  1.00  0.77           H  
ATOM   6024  HA  VAL A 393      13.508  11.199  28.674  1.00  0.77           H  
ATOM   6025  HB  VAL A 393      14.777  13.202  29.334  1.00  0.77           H  
ATOM   6026 1HG1 VAL A 393      16.846  12.909  30.483  1.00  0.77           H  
ATOM   6027 2HG1 VAL A 393      15.494  12.390  31.483  1.00  0.77           H  
ATOM   6028 3HG1 VAL A 393      16.537  11.198  30.663  1.00  0.77           H  
ATOM   6029 1HG2 VAL A 393      16.864  12.720  28.166  1.00  0.77           H  
ATOM   6030 2HG2 VAL A 393      16.626  11.004  28.303  1.00  0.77           H  
ATOM   6031 3HG2 VAL A 393      15.549  11.953  27.302  1.00  0.77           H  
ATOM   6032  N   LYS A 394      14.846   9.137  28.411  1.00  0.71           N  
ATOM   6033  CA  LYS A 394      15.581   7.895  28.304  1.00  0.71           C  
ATOM   6034  C   LYS A 394      16.952   8.233  27.739  1.00  0.71           C  
ATOM   6035  O   LYS A 394      17.060   8.881  26.692  1.00  0.71           O  
ATOM   6036  CB  LYS A 394      14.869   6.935  27.394  1.00  0.71           C  
ATOM   6037  CG  LYS A 394      15.415   5.587  27.311  1.00  0.71           C  
ATOM   6038  CD  LYS A 394      14.508   4.816  26.432  1.00  0.71           C  
ATOM   6039  CE  LYS A 394      14.831   5.124  24.999  1.00  0.71           C  
ATOM   6040  NZ  LYS A 394      13.994   4.394  24.058  1.00  0.71           N  
ATOM   6041  H   LYS A 394      14.390   9.537  27.588  1.00  0.71           H  
ATOM   6042  HA  LYS A 394      15.711   7.450  29.290  1.00  0.71           H  
ATOM   6043 1HB  LYS A 394      13.842   6.840  27.697  1.00  0.71           H  
ATOM   6044 2HB  LYS A 394      14.870   7.338  26.394  1.00  0.71           H  
ATOM   6045 1HG  LYS A 394      16.416   5.614  26.870  1.00  0.71           H  
ATOM   6046 2HG  LYS A 394      15.473   5.129  28.300  1.00  0.71           H  
ATOM   6047 1HD  LYS A 394      14.596   3.769  26.607  1.00  0.71           H  
ATOM   6048 2HD  LYS A 394      13.483   5.120  26.628  1.00  0.71           H  
ATOM   6049 1HE  LYS A 394      14.718   6.171  24.829  1.00  0.71           H  
ATOM   6050 2HE  LYS A 394      15.867   4.853  24.822  1.00  0.71           H  
ATOM   6051 1HZ  LYS A 394      14.286   4.614  23.113  1.00  0.71           H  
ATOM   6052 2HZ  LYS A 394      14.117   3.388  24.199  1.00  0.71           H  
ATOM   6053 3HZ  LYS A 394      13.031   4.634  24.169  1.00  0.71           H  
ATOM   6054  N   VAL A 395      17.997   7.812  28.423  1.00  0.68           N  
ATOM   6055  CA  VAL A 395      19.339   8.129  27.983  1.00  0.68           C  
ATOM   6056  C   VAL A 395      20.064   6.899  27.509  1.00  0.68           C  
ATOM   6057  O   VAL A 395      20.161   5.910  28.236  1.00  0.68           O  
ATOM   6058  CB  VAL A 395      20.143   8.708  29.150  1.00  0.68           C  
ATOM   6059  CG1 VAL A 395      21.521   8.995  28.724  1.00  0.68           C  
ATOM   6060  CG2 VAL A 395      19.464   9.960  29.702  1.00  0.68           C  
ATOM   6061  H   VAL A 395      17.870   7.273  29.280  1.00  0.68           H  
ATOM   6062  HA  VAL A 395      19.292   8.850  27.166  1.00  0.68           H  
ATOM   6063  HB  VAL A 395      20.199   7.954  29.942  1.00  0.68           H  
ATOM   6064 1HG1 VAL A 395      22.041   9.356  29.588  1.00  0.68           H  
ATOM   6065 2HG1 VAL A 395      21.998   8.094  28.362  1.00  0.68           H  
ATOM   6066 3HG1 VAL A 395      21.521   9.737  27.939  1.00  0.68           H  
ATOM   6067 1HG2 VAL A 395      20.043  10.337  30.540  1.00  0.68           H  
ATOM   6068 2HG2 VAL A 395      19.409  10.711  28.948  1.00  0.68           H  
ATOM   6069 3HG2 VAL A 395      18.455   9.710  30.040  1.00  0.68           H  
ATOM   6070  N   CYS A 396      20.600   6.947  26.299  1.00  0.67           N  
ATOM   6071  CA  CYS A 396      21.381   5.825  25.834  1.00  0.67           C  
ATOM   6072  C   CYS A 396      22.766   6.267  25.416  1.00  0.67           C  
ATOM   6073  O   CYS A 396      22.936   7.285  24.743  1.00  0.67           O  
ATOM   6074  CB  CYS A 396      20.725   5.138  24.655  1.00  0.67           C  
ATOM   6075  SG  CYS A 396      19.124   4.478  24.988  1.00  0.67           S  
ATOM   6076  H   CYS A 396      20.462   7.754  25.694  1.00  0.67           H  
ATOM   6077  HA  CYS A 396      21.473   5.114  26.637  1.00  0.67           H  
ATOM   6078 1HB  CYS A 396      20.633   5.844  23.840  1.00  0.67           H  
ATOM   6079 2HB  CYS A 396      21.362   4.319  24.337  1.00  0.67           H  
ATOM   6080  HG  CYS A 396      19.498   3.708  26.008  1.00  0.67           H  
ATOM   6081  N   THR A 397      23.759   5.482  25.770  1.00  0.68           N  
ATOM   6082  CA  THR A 397      25.102   5.802  25.328  1.00  0.68           C  
ATOM   6083  C   THR A 397      25.675   4.641  24.581  1.00  0.68           C  
ATOM   6084  O   THR A 397      25.245   3.506  24.782  1.00  0.68           O  
ATOM   6085  CB  THR A 397      26.036   6.151  26.491  1.00  0.68           C  
ATOM   6086  OG1 THR A 397      26.151   5.012  27.375  1.00  0.68           O  
ATOM   6087  CG2 THR A 397      25.524   7.384  27.258  1.00  0.68           C  
ATOM   6088  H   THR A 397      23.563   4.665  26.349  1.00  0.68           H  
ATOM   6089  HA  THR A 397      25.061   6.646  24.650  1.00  0.68           H  
ATOM   6090  HB  THR A 397      27.025   6.378  26.087  1.00  0.68           H  
ATOM   6091  HG1 THR A 397      26.986   5.055  27.874  1.00  0.68           H  
ATOM   6092 1HG2 THR A 397      26.214   7.618  28.057  1.00  0.68           H  
ATOM   6093 2HG2 THR A 397      25.461   8.224  26.575  1.00  0.68           H  
ATOM   6094 3HG2 THR A 397      24.546   7.191  27.668  1.00  0.68           H  
ATOM   6095  N   PHE A 398      26.695   4.904  23.779  1.00  0.70           N  
ATOM   6096  CA  PHE A 398      27.347   3.816  23.074  1.00  0.70           C  
ATOM   6097  C   PHE A 398      28.836   4.027  22.868  1.00  0.70           C  
ATOM   6098  O   PHE A 398      29.347   5.152  22.897  1.00  0.70           O  
ATOM   6099  CB  PHE A 398      26.594   3.567  21.765  1.00  0.70           C  
ATOM   6100  CG  PHE A 398      26.533   4.752  20.830  1.00  0.70           C  
ATOM   6101  CD1 PHE A 398      27.451   4.935  19.815  1.00  0.70           C  
ATOM   6102  CD2 PHE A 398      25.537   5.706  20.995  1.00  0.70           C  
ATOM   6103  CE1 PHE A 398      27.356   6.038  18.968  1.00  0.70           C  
ATOM   6104  CE2 PHE A 398      25.440   6.797  20.165  1.00  0.70           C  
ATOM   6105  CZ  PHE A 398      26.341   6.963  19.148  1.00  0.70           C  
ATOM   6106  H   PHE A 398      26.977   5.874  23.636  1.00  0.70           H  
ATOM   6107  HA  PHE A 398      27.243   2.923  23.682  1.00  0.70           H  
ATOM   6108 1HB  PHE A 398      27.066   2.735  21.235  1.00  0.70           H  
ATOM   6109 2HB  PHE A 398      25.573   3.262  21.990  1.00  0.70           H  
ATOM   6110  HD1 PHE A 398      28.246   4.197  19.679  1.00  0.70           H  
ATOM   6111  HD2 PHE A 398      24.823   5.585  21.799  1.00  0.70           H  
ATOM   6112  HE1 PHE A 398      28.080   6.171  18.163  1.00  0.70           H  
ATOM   6113  HE2 PHE A 398      24.643   7.529  20.319  1.00  0.70           H  
ATOM   6114  HZ  PHE A 398      26.258   7.823  18.492  1.00  0.70           H  
ATOM   6115  N   ALA A 399      29.531   2.906  22.697  1.00  0.74           N  
ATOM   6116  CA  ALA A 399      30.982   2.896  22.552  1.00  0.74           C  
ATOM   6117  C   ALA A 399      31.515   1.578  21.994  1.00  0.74           C  
ATOM   6118  O   ALA A 399      30.812   0.577  21.911  1.00  0.74           O  
ATOM   6119  CB  ALA A 399      31.635   3.157  23.897  1.00  0.74           C  
ATOM   6120  H   ALA A 399      29.010   2.026  22.695  1.00  0.74           H  
ATOM   6121  HA  ALA A 399      31.252   3.690  21.857  1.00  0.74           H  
ATOM   6122 1HB  ALA A 399      32.712   3.187  23.769  1.00  0.74           H  
ATOM   6123 2HB  ALA A 399      31.300   4.104  24.301  1.00  0.74           H  
ATOM   6124 3HB  ALA A 399      31.373   2.359  24.588  1.00  0.74           H  
ATOM   6125  N   ASN A 400      32.800   1.568  21.653  1.00  0.78           N  
ATOM   6126  CA  ASN A 400      33.482   0.363  21.179  1.00  0.78           C  
ATOM   6127  C   ASN A 400      33.539  -0.782  22.213  1.00  0.78           C  
ATOM   6128  O   ASN A 400      33.674  -1.948  21.835  1.00  0.78           O  
ATOM   6129  CB  ASN A 400      34.882   0.717  20.740  1.00  0.78           C  
ATOM   6130  CG  ASN A 400      34.907   1.491  19.448  1.00  0.78           C  
ATOM   6131  OD1 ASN A 400      33.942   1.482  18.674  1.00  0.78           O  
ATOM   6132  ND2 ASN A 400      36.000   2.166  19.199  1.00  0.78           N  
ATOM   6133  H   ASN A 400      33.331   2.424  21.724  1.00  0.78           H  
ATOM   6134  HA  ASN A 400      32.935  -0.015  20.314  1.00  0.78           H  
ATOM   6135 1HB  ASN A 400      35.366   1.310  21.519  1.00  0.78           H  
ATOM   6136 2HB  ASN A 400      35.464  -0.196  20.617  1.00  0.78           H  
ATOM   6137 1HD2 ASN A 400      36.077   2.701  18.357  1.00  0.78           H  
ATOM   6138 2HD2 ASN A 400      36.758   2.148  19.850  1.00  0.78           H  
ATOM   6139  N   GLU A 401      33.454  -0.448  23.506  1.00  0.81           N  
ATOM   6140  CA  GLU A 401      33.515  -1.456  24.570  1.00  0.81           C  
ATOM   6141  C   GLU A 401      32.597  -1.104  25.746  1.00  0.81           C  
ATOM   6142  O   GLU A 401      32.308   0.070  26.015  1.00  0.81           O  
ATOM   6143  CB  GLU A 401      34.954  -1.636  25.095  1.00  0.81           C  
ATOM   6144  CG  GLU A 401      35.547  -0.408  25.804  1.00  0.81           C  
ATOM   6145  CD  GLU A 401      36.994  -0.600  26.294  1.00  0.81           C  
ATOM   6146  OE1 GLU A 401      37.546  -1.633  26.009  1.00  0.81           O  
ATOM   6147  OE2 GLU A 401      37.536   0.282  26.963  1.00  0.81           O  
ATOM   6148  H   GLU A 401      33.333   0.522  23.746  1.00  0.81           H  
ATOM   6149  HA  GLU A 401      33.177  -2.408  24.158  1.00  0.81           H  
ATOM   6150 1HB  GLU A 401      34.980  -2.466  25.801  1.00  0.81           H  
ATOM   6151 2HB  GLU A 401      35.612  -1.892  24.264  1.00  0.81           H  
ATOM   6152 1HG  GLU A 401      35.505   0.442  25.125  1.00  0.81           H  
ATOM   6153 2HG  GLU A 401      34.929  -0.202  26.646  1.00  0.81           H  
ATOM   6154  N   PHE A 402      32.210  -2.133  26.504  1.00  0.83           N  
ATOM   6155  CA  PHE A 402      31.323  -1.965  27.655  1.00  0.83           C  
ATOM   6156  C   PHE A 402      31.871  -1.003  28.694  1.00  0.83           C  
ATOM   6157  O   PHE A 402      31.141  -0.140  29.173  1.00  0.83           O  
ATOM   6158  CB  PHE A 402      30.988  -3.311  28.297  1.00  0.83           C  
ATOM   6159  CG  PHE A 402      30.046  -3.211  29.456  1.00  0.83           C  
ATOM   6160  CD1 PHE A 402      28.933  -2.384  29.397  1.00  0.83           C  
ATOM   6161  CD2 PHE A 402      30.233  -3.968  30.588  1.00  0.83           C  
ATOM   6162  CE1 PHE A 402      28.070  -2.307  30.464  1.00  0.83           C  
ATOM   6163  CE2 PHE A 402      29.356  -3.885  31.630  1.00  0.83           C  
ATOM   6164  CZ  PHE A 402      28.293  -3.050  31.574  1.00  0.83           C  
ATOM   6165  H   PHE A 402      32.504  -3.064  26.243  1.00  0.83           H  
ATOM   6166  HA  PHE A 402      30.385  -1.549  27.289  1.00  0.83           H  
ATOM   6167 1HB  PHE A 402      30.545  -3.961  27.550  1.00  0.83           H  
ATOM   6168 2HB  PHE A 402      31.902  -3.786  28.646  1.00  0.83           H  
ATOM   6169  HD1 PHE A 402      28.753  -1.789  28.500  1.00  0.83           H  
ATOM   6170  HD2 PHE A 402      31.089  -4.641  30.654  1.00  0.83           H  
ATOM   6171  HE1 PHE A 402      27.208  -1.662  30.423  1.00  0.83           H  
ATOM   6172  HE2 PHE A 402      29.511  -4.487  32.509  1.00  0.83           H  
ATOM   6173  HZ  PHE A 402      27.612  -2.992  32.420  1.00  0.83           H  
ATOM   6174  N   SER A 403      33.144  -1.125  29.046  1.00  0.82           N  
ATOM   6175  CA  SER A 403      33.696  -0.241  30.067  1.00  0.82           C  
ATOM   6176  C   SER A 403      33.578   1.226  29.658  1.00  0.82           C  
ATOM   6177  O   SER A 403      33.354   2.097  30.497  1.00  0.82           O  
ATOM   6178  CB  SER A 403      35.142  -0.584  30.333  1.00  0.82           C  
ATOM   6179  OG  SER A 403      35.258  -1.858  30.911  1.00  0.82           O  
ATOM   6180  H   SER A 403      33.727  -1.829  28.615  1.00  0.82           H  
ATOM   6181  HA  SER A 403      33.127  -0.386  30.986  1.00  0.82           H  
ATOM   6182 1HB  SER A 403      35.703  -0.551  29.393  1.00  0.82           H  
ATOM   6183 2HB  SER A 403      35.574   0.162  30.997  1.00  0.82           H  
ATOM   6184  HG  SER A 403      34.751  -1.826  31.728  1.00  0.82           H  
ATOM   6185  N   ASP A 404      33.748   1.509  28.374  1.00  0.80           N  
ATOM   6186  CA  ASP A 404      33.659   2.872  27.890  1.00  0.80           C  
ATOM   6187  C   ASP A 404      32.203   3.319  27.920  1.00  0.80           C  
ATOM   6188  O   ASP A 404      31.909   4.473  28.243  1.00  0.80           O  
ATOM   6189  CB  ASP A 404      34.280   2.995  26.507  1.00  0.80           C  
ATOM   6190  CG  ASP A 404      34.619   4.434  26.119  1.00  0.80           C  
ATOM   6191  OD1 ASP A 404      35.436   5.043  26.810  1.00  0.80           O  
ATOM   6192  OD2 ASP A 404      34.096   4.918  25.123  1.00  0.80           O  
ATOM   6193  H   ASP A 404      33.917   0.759  27.718  1.00  0.80           H  
ATOM   6194  HA  ASP A 404      34.212   3.515  28.563  1.00  0.80           H  
ATOM   6195 1HB  ASP A 404      35.184   2.394  26.466  1.00  0.80           H  
ATOM   6196 2HB  ASP A 404      33.602   2.570  25.790  1.00  0.80           H  
ATOM   6197  N   SER A 405      31.278   2.394  27.619  1.00  0.77           N  
ATOM   6198  CA  SER A 405      29.858   2.726  27.649  1.00  0.77           C  
ATOM   6199  C   SER A 405      29.502   3.167  29.075  1.00  0.77           C  
ATOM   6200  O   SER A 405      28.753   4.133  29.261  1.00  0.77           O  
ATOM   6201  CB  SER A 405      29.008   1.528  27.254  1.00  0.77           C  
ATOM   6202  OG  SER A 405      29.243   1.136  25.919  1.00  0.77           O  
ATOM   6203  H   SER A 405      31.575   1.459  27.333  1.00  0.77           H  
ATOM   6204  HA  SER A 405      29.668   3.551  26.961  1.00  0.77           H  
ATOM   6205 1HB  SER A 405      29.200   0.699  27.921  1.00  0.77           H  
ATOM   6206 2HB  SER A 405      27.964   1.794  27.363  1.00  0.77           H  
ATOM   6207  HG  SER A 405      30.208   0.995  25.855  1.00  0.77           H  
ATOM   6208  N   VAL A 406      30.073   2.463  30.071  1.00  0.75           N  
ATOM   6209  CA  VAL A 406      29.894   2.766  31.492  1.00  0.75           C  
ATOM   6210  C   VAL A 406      30.464   4.131  31.851  1.00  0.75           C  
ATOM   6211  O   VAL A 406      29.781   4.955  32.462  1.00  0.75           O  
ATOM   6212  CB  VAL A 406      30.606   1.700  32.353  1.00  0.75           C  
ATOM   6213  CG1 VAL A 406      30.643   2.110  33.773  1.00  0.75           C  
ATOM   6214  CG2 VAL A 406      29.898   0.358  32.241  1.00  0.75           C  
ATOM   6215  H   VAL A 406      30.649   1.661  29.811  1.00  0.75           H  
ATOM   6216  HA  VAL A 406      28.830   2.760  31.724  1.00  0.75           H  
ATOM   6217  HB  VAL A 406      31.614   1.605  32.016  1.00  0.75           H  
ATOM   6218 1HG1 VAL A 406      31.171   1.368  34.350  1.00  0.75           H  
ATOM   6219 2HG1 VAL A 406      31.154   3.069  33.877  1.00  0.75           H  
ATOM   6220 3HG1 VAL A 406      29.672   2.194  34.118  1.00  0.75           H  
ATOM   6221 1HG2 VAL A 406      30.422  -0.386  32.837  1.00  0.75           H  
ATOM   6222 2HG2 VAL A 406      28.890   0.460  32.601  1.00  0.75           H  
ATOM   6223 3HG2 VAL A 406      29.883   0.039  31.211  1.00  0.75           H  
ATOM   6224  N   ARG A 407      31.697   4.405  31.413  1.00  0.74           N  
ATOM   6225  CA  ARG A 407      32.321   5.690  31.708  1.00  0.74           C  
ATOM   6226  C   ARG A 407      31.505   6.848  31.145  1.00  0.74           C  
ATOM   6227  O   ARG A 407      31.293   7.868  31.819  1.00  0.74           O  
ATOM   6228  CB  ARG A 407      33.716   5.731  31.091  1.00  0.74           C  
ATOM   6229  CG  ARG A 407      34.802   4.897  31.790  1.00  0.74           C  
ATOM   6230  CD  ARG A 407      36.179   5.214  31.245  1.00  0.74           C  
ATOM   6231  NE  ARG A 407      36.402   4.663  29.879  1.00  0.74           N  
ATOM   6232  CZ  ARG A 407      36.943   3.454  29.612  1.00  0.74           C  
ATOM   6233  NH1 ARG A 407      37.357   2.657  30.572  1.00  0.74           N  
ATOM   6234  NH2 ARG A 407      37.039   3.105  28.353  1.00  0.74           N  
ATOM   6235  H   ARG A 407      32.223   3.691  30.908  1.00  0.74           H  
ATOM   6236  HA  ARG A 407      32.395   5.799  32.790  1.00  0.74           H  
ATOM   6237 1HB  ARG A 407      33.656   5.383  30.061  1.00  0.74           H  
ATOM   6238 2HB  ARG A 407      34.063   6.761  31.059  1.00  0.74           H  
ATOM   6239 1HG  ARG A 407      34.795   5.113  32.858  1.00  0.74           H  
ATOM   6240 2HG  ARG A 407      34.611   3.844  31.636  1.00  0.74           H  
ATOM   6241 1HD  ARG A 407      36.306   6.294  31.197  1.00  0.74           H  
ATOM   6242 2HD  ARG A 407      36.932   4.791  31.907  1.00  0.74           H  
ATOM   6243  HE  ARG A 407      36.080   5.189  29.045  1.00  0.74           H  
ATOM   6244 1HH1 ARG A 407      37.273   2.942  31.535  1.00  0.74           H  
ATOM   6245 2HH1 ARG A 407      37.760   1.762  30.338  1.00  0.74           H  
ATOM   6246 1HH2 ARG A 407      36.677   3.771  27.651  1.00  0.74           H  
ATOM   6247 2HH2 ARG A 407      37.411   2.191  28.059  1.00  0.74           H  
ATOM   6248  N   LYS A 408      31.007   6.669  29.928  1.00  0.73           N  
ATOM   6249  CA  LYS A 408      30.207   7.690  29.290  1.00  0.73           C  
ATOM   6250  C   LYS A 408      28.860   7.828  29.969  1.00  0.73           C  
ATOM   6251  O   LYS A 408      28.428   8.945  30.231  1.00  0.73           O  
ATOM   6252  CB  LYS A 408      30.112   7.378  27.803  1.00  0.73           C  
ATOM   6253  CG  LYS A 408      31.432   7.634  27.110  1.00  0.73           C  
ATOM   6254  CD  LYS A 408      31.488   7.158  25.685  1.00  0.73           C  
ATOM   6255  CE  LYS A 408      32.824   7.583  25.082  1.00  0.73           C  
ATOM   6256  NZ  LYS A 408      33.145   6.865  23.848  1.00  0.73           N  
ATOM   6257  H   LYS A 408      31.221   5.812  29.416  1.00  0.73           H  
ATOM   6258  HA  LYS A 408      30.724   8.642  29.395  1.00  0.73           H  
ATOM   6259 1HB  LYS A 408      29.850   6.325  27.663  1.00  0.73           H  
ATOM   6260 2HB  LYS A 408      29.334   7.985  27.338  1.00  0.73           H  
ATOM   6261 1HG  LYS A 408      31.657   8.699  27.141  1.00  0.73           H  
ATOM   6262 2HG  LYS A 408      32.214   7.105  27.661  1.00  0.73           H  
ATOM   6263 1HD  LYS A 408      31.433   6.067  25.670  1.00  0.73           H  
ATOM   6264 2HD  LYS A 408      30.658   7.563  25.102  1.00  0.73           H  
ATOM   6265 1HE  LYS A 408      32.769   8.646  24.855  1.00  0.73           H  
ATOM   6266 2HE  LYS A 408      33.618   7.416  25.809  1.00  0.73           H  
ATOM   6267 1HZ  LYS A 408      34.029   7.175  23.500  1.00  0.73           H  
ATOM   6268 2HZ  LYS A 408      33.223   5.865  24.104  1.00  0.73           H  
ATOM   6269 3HZ  LYS A 408      32.437   6.992  23.154  1.00  0.73           H  
ATOM   6270  N   MET A 409      28.211   6.728  30.347  1.00  0.74           N  
ATOM   6271  CA  MET A 409      26.917   6.897  30.987  1.00  0.74           C  
ATOM   6272  C   MET A 409      27.045   7.634  32.305  1.00  0.74           C  
ATOM   6273  O   MET A 409      26.213   8.486  32.620  1.00  0.74           O  
ATOM   6274  CB  MET A 409      26.208   5.579  31.185  1.00  0.74           C  
ATOM   6275  CG  MET A 409      24.813   5.765  31.737  1.00  0.74           C  
ATOM   6276  SD  MET A 409      23.717   6.707  30.664  1.00  0.74           S  
ATOM   6277  CE  MET A 409      23.266   5.445  29.516  1.00  0.74           C  
ATOM   6278  H   MET A 409      28.574   5.796  30.149  1.00  0.74           H  
ATOM   6279  HA  MET A 409      26.296   7.506  30.340  1.00  0.74           H  
ATOM   6280 1HB  MET A 409      26.137   5.051  30.233  1.00  0.74           H  
ATOM   6281 2HB  MET A 409      26.785   4.950  31.868  1.00  0.74           H  
ATOM   6282 1HG  MET A 409      24.387   4.783  31.875  1.00  0.74           H  
ATOM   6283 2HG  MET A 409      24.867   6.269  32.698  1.00  0.74           H  
ATOM   6284 1HE  MET A 409      22.604   5.850  28.773  1.00  0.74           H  
ATOM   6285 2HE  MET A 409      24.156   5.055  29.029  1.00  0.74           H  
ATOM   6286 3HE  MET A 409      22.763   4.647  30.028  1.00  0.74           H  
ATOM   6287  N   ASP A 410      28.099   7.357  33.074  1.00  0.75           N  
ATOM   6288  CA  ASP A 410      28.257   8.101  34.312  1.00  0.75           C  
ATOM   6289  C   ASP A 410      28.405   9.595  34.038  1.00  0.75           C  
ATOM   6290  O   ASP A 410      27.755  10.416  34.691  1.00  0.75           O  
ATOM   6291  CB  ASP A 410      29.475   7.606  35.096  1.00  0.75           C  
ATOM   6292  CG  ASP A 410      29.268   6.289  35.809  1.00  0.75           C  
ATOM   6293  OD1 ASP A 410      28.142   5.893  35.963  1.00  0.75           O  
ATOM   6294  OD2 ASP A 410      30.242   5.701  36.223  1.00  0.75           O  
ATOM   6295  H   ASP A 410      28.771   6.636  32.802  1.00  0.75           H  
ATOM   6296  HA  ASP A 410      27.366   7.950  34.921  1.00  0.75           H  
ATOM   6297 1HB  ASP A 410      30.313   7.486  34.400  1.00  0.75           H  
ATOM   6298 2HB  ASP A 410      29.765   8.358  35.826  1.00  0.75           H  
ATOM   6299  N   ARG A 411      29.191   9.962  33.019  1.00  0.77           N  
ATOM   6300  CA  ARG A 411      29.376  11.380  32.728  1.00  0.77           C  
ATOM   6301  C   ARG A 411      28.057  12.026  32.316  1.00  0.77           C  
ATOM   6302  O   ARG A 411      27.704  13.113  32.779  1.00  0.77           O  
ATOM   6303  CB  ARG A 411      30.392  11.570  31.612  1.00  0.77           C  
ATOM   6304  CG  ARG A 411      30.659  13.029  31.238  1.00  0.77           C  
ATOM   6305  CD  ARG A 411      31.343  13.761  32.353  1.00  0.77           C  
ATOM   6306  NE  ARG A 411      31.580  15.169  32.041  1.00  0.77           N  
ATOM   6307  CZ  ARG A 411      32.658  15.646  31.387  1.00  0.77           C  
ATOM   6308  NH1 ARG A 411      33.601  14.827  30.962  1.00  0.77           N  
ATOM   6309  NH2 ARG A 411      32.764  16.945  31.175  1.00  0.77           N  
ATOM   6310  H   ARG A 411      29.705   9.257  32.482  1.00  0.77           H  
ATOM   6311  HA  ARG A 411      29.743  11.873  33.627  1.00  0.77           H  
ATOM   6312 1HB  ARG A 411      31.337  11.111  31.899  1.00  0.77           H  
ATOM   6313 2HB  ARG A 411      30.041  11.055  30.715  1.00  0.77           H  
ATOM   6314 1HG  ARG A 411      31.291  13.072  30.353  1.00  0.77           H  
ATOM   6315 2HG  ARG A 411      29.708  13.527  31.032  1.00  0.77           H  
ATOM   6316 1HD  ARG A 411      30.716  13.717  33.245  1.00  0.77           H  
ATOM   6317 2HD  ARG A 411      32.303  13.293  32.562  1.00  0.77           H  
ATOM   6318  HE  ARG A 411      30.879  15.860  32.358  1.00  0.77           H  
ATOM   6319 1HH1 ARG A 411      33.518  13.834  31.125  1.00  0.77           H  
ATOM   6320 2HH1 ARG A 411      34.405  15.194  30.473  1.00  0.77           H  
ATOM   6321 1HH2 ARG A 411      32.026  17.567  31.513  1.00  0.77           H  
ATOM   6322 2HH2 ARG A 411      33.563  17.318  30.689  1.00  0.77           H  
ATOM   6323  N   VAL A 412      27.306  11.317  31.492  1.00  0.79           N  
ATOM   6324  CA  VAL A 412      26.036  11.789  30.979  1.00  0.79           C  
ATOM   6325  C   VAL A 412      25.041  12.013  32.103  1.00  0.79           C  
ATOM   6326  O   VAL A 412      24.346  13.028  32.139  1.00  0.79           O  
ATOM   6327  CB  VAL A 412      25.547  10.761  29.966  1.00  0.79           C  
ATOM   6328  CG1 VAL A 412      24.207  10.986  29.513  1.00  0.79           C  
ATOM   6329  CG2 VAL A 412      26.431  10.840  28.788  1.00  0.79           C  
ATOM   6330  H   VAL A 412      27.653  10.412  31.172  1.00  0.79           H  
ATOM   6331  HA  VAL A 412      26.204  12.735  30.464  1.00  0.79           H  
ATOM   6332  HB  VAL A 412      25.593   9.778  30.424  1.00  0.79           H  
ATOM   6333 1HG1 VAL A 412      23.977  10.214  28.792  1.00  0.79           H  
ATOM   6334 2HG1 VAL A 412      23.517  10.949  30.353  1.00  0.79           H  
ATOM   6335 3HG1 VAL A 412      24.169  11.920  29.041  1.00  0.79           H  
ATOM   6336 1HG2 VAL A 412      26.121  10.096  28.079  1.00  0.79           H  
ATOM   6337 2HG2 VAL A 412      26.344  11.836  28.359  1.00  0.79           H  
ATOM   6338 3HG2 VAL A 412      27.452  10.672  29.063  1.00  0.79           H  
ATOM   6339  N   LEU A 413      24.973  11.086  33.045  1.00  0.82           N  
ATOM   6340  CA  LEU A 413      24.081  11.280  34.171  1.00  0.82           C  
ATOM   6341  C   LEU A 413      24.536  12.474  35.029  1.00  0.82           C  
ATOM   6342  O   LEU A 413      23.713  13.286  35.455  1.00  0.82           O  
ATOM   6343  CB  LEU A 413      24.010  10.000  34.994  1.00  0.82           C  
ATOM   6344  CG  LEU A 413      23.306   8.806  34.284  1.00  0.82           C  
ATOM   6345  CD1 LEU A 413      23.420   7.566  35.141  1.00  0.82           C  
ATOM   6346  CD2 LEU A 413      21.864   9.155  34.014  1.00  0.82           C  
ATOM   6347  H   LEU A 413      25.541  10.241  32.977  1.00  0.82           H  
ATOM   6348  HA  LEU A 413      23.086  11.498  33.787  1.00  0.82           H  
ATOM   6349 1HB  LEU A 413      25.035   9.688  35.224  1.00  0.82           H  
ATOM   6350 2HB  LEU A 413      23.498  10.201  35.917  1.00  0.82           H  
ATOM   6351  HG  LEU A 413      23.806   8.606  33.338  1.00  0.82           H  
ATOM   6352 1HD1 LEU A 413      22.942   6.727  34.633  1.00  0.82           H  
ATOM   6353 2HD1 LEU A 413      24.475   7.341  35.305  1.00  0.82           H  
ATOM   6354 3HD1 LEU A 413      22.935   7.739  36.087  1.00  0.82           H  
ATOM   6355 1HD2 LEU A 413      21.374   8.324  33.501  1.00  0.82           H  
ATOM   6356 2HD2 LEU A 413      21.349   9.357  34.956  1.00  0.82           H  
ATOM   6357 3HD2 LEU A 413      21.838  10.039  33.384  1.00  0.82           H  
ATOM   6358  N   HIS A 414      25.853  12.661  35.188  1.00  0.85           N  
ATOM   6359  CA  HIS A 414      26.358  13.766  36.005  1.00  0.85           C  
ATOM   6360  C   HIS A 414      26.110  15.140  35.385  1.00  0.85           C  
ATOM   6361  O   HIS A 414      25.973  16.117  36.125  1.00  0.85           O  
ATOM   6362  CB  HIS A 414      27.861  13.626  36.304  1.00  0.85           C  
ATOM   6363  CG  HIS A 414      28.208  12.598  37.365  1.00  0.85           C  
ATOM   6364  ND1 HIS A 414      27.814  12.738  38.684  1.00  0.85           N  
ATOM   6365  CD2 HIS A 414      28.933  11.452  37.313  1.00  0.85           C  
ATOM   6366  CE1 HIS A 414      28.274  11.717  39.389  1.00  0.85           C  
ATOM   6367  NE2 HIS A 414      28.951  10.923  38.581  1.00  0.85           N  
ATOM   6368  H   HIS A 414      26.515  11.988  34.800  1.00  0.85           H  
ATOM   6369  HA  HIS A 414      25.840  13.752  36.962  1.00  0.85           H  
ATOM   6370 1HB  HIS A 414      28.378  13.344  35.384  1.00  0.85           H  
ATOM   6371 2HB  HIS A 414      28.258  14.589  36.615  1.00  0.85           H  
ATOM   6372  HD2 HIS A 414      29.416  11.029  36.438  1.00  0.85           H  
ATOM   6373  HE1 HIS A 414      28.118  11.557  40.455  1.00  0.85           H  
ATOM   6374  HE2 HIS A 414      29.416  10.067  38.848  1.00  0.85           H  
ATOM   6375  N   GLU A 415      26.022  15.212  34.055  1.00  0.87           N  
ATOM   6376  CA  GLU A 415      25.774  16.472  33.347  1.00  0.87           C  
ATOM   6377  C   GLU A 415      24.276  16.797  33.167  1.00  0.87           C  
ATOM   6378  O   GLU A 415      23.932  17.790  32.522  1.00  0.87           O  
ATOM   6379  CB  GLU A 415      26.431  16.459  31.959  1.00  0.87           C  
ATOM   6380  CG  GLU A 415      27.979  16.380  31.908  1.00  0.87           C  
ATOM   6381  CD  GLU A 415      28.694  17.594  32.449  1.00  0.87           C  
ATOM   6382  OE1 GLU A 415      28.148  18.681  32.398  1.00  0.87           O  
ATOM   6383  OE2 GLU A 415      29.819  17.441  32.880  1.00  0.87           O  
ATOM   6384  H   GLU A 415      26.184  14.361  33.512  1.00  0.87           H  
ATOM   6385  HA  GLU A 415      26.220  17.275  33.931  1.00  0.87           H  
ATOM   6386 1HB  GLU A 415      26.053  15.592  31.408  1.00  0.87           H  
ATOM   6387 2HB  GLU A 415      26.124  17.346  31.408  1.00  0.87           H  
ATOM   6388 1HG  GLU A 415      28.295  15.521  32.493  1.00  0.87           H  
ATOM   6389 2HG  GLU A 415      28.288  16.207  30.879  1.00  0.87           H  
ATOM   6390  N   PHE A 416      23.387  15.955  33.697  1.00  0.89           N  
ATOM   6391  CA  PHE A 416      21.942  16.139  33.539  1.00  0.89           C  
ATOM   6392  C   PHE A 416      21.298  16.790  34.772  1.00  0.89           C  
ATOM   6393  O   PHE A 416      21.605  16.404  35.905  1.00  0.89           O  
ATOM   6394  CB  PHE A 416      21.282  14.786  33.315  1.00  0.89           C  
ATOM   6395  CG  PHE A 416      19.820  14.855  33.101  1.00  0.89           C  
ATOM   6396  CD1 PHE A 416      19.284  14.903  31.858  1.00  0.89           C  
ATOM   6397  CD2 PHE A 416      18.989  14.911  34.159  1.00  0.89           C  
ATOM   6398  CE1 PHE A 416      17.947  14.974  31.692  1.00  0.89           C  
ATOM   6399  CE2 PHE A 416      17.648  14.969  34.012  1.00  0.89           C  
ATOM   6400  CZ  PHE A 416      17.115  14.994  32.787  1.00  0.89           C  
ATOM   6401  H   PHE A 416      23.707  15.141  34.227  1.00  0.89           H  
ATOM   6402  HA  PHE A 416      21.761  16.781  32.676  1.00  0.89           H  
ATOM   6403 1HB  PHE A 416      21.737  14.299  32.451  1.00  0.89           H  
ATOM   6404 2HB  PHE A 416      21.470  14.144  34.179  1.00  0.89           H  
ATOM   6405  HD1 PHE A 416      19.927  14.875  31.012  1.00  0.89           H  
ATOM   6406  HD2 PHE A 416      19.426  14.910  35.140  1.00  0.89           H  
ATOM   6407  HE1 PHE A 416      17.537  15.008  30.684  1.00  0.89           H  
ATOM   6408  HE2 PHE A 416      17.019  14.991  34.877  1.00  0.89           H  
ATOM   6409  HZ  PHE A 416      16.037  15.039  32.669  1.00  0.89           H  
ATOM   6410  N   ARG A 417      20.413  17.785  34.570  1.00  0.90           N  
ATOM   6411  CA  ARG A 417      19.712  18.407  35.708  1.00  0.90           C  
ATOM   6412  C   ARG A 417      18.236  18.695  35.428  1.00  0.90           C  
ATOM   6413  O   ARG A 417      17.860  19.194  34.363  1.00  0.90           O  
ATOM   6414  CB  ARG A 417      20.358  19.717  36.162  1.00  0.90           C  
ATOM   6415  CG  ARG A 417      21.744  19.629  36.764  1.00  0.90           C  
ATOM   6416  CD  ARG A 417      21.713  18.946  38.093  1.00  0.90           C  
ATOM   6417  NE  ARG A 417      23.005  18.952  38.728  1.00  0.90           N  
ATOM   6418  CZ  ARG A 417      24.007  18.114  38.447  1.00  0.90           C  
ATOM   6419  NH1 ARG A 417      23.888  17.206  37.516  1.00  0.90           N  
ATOM   6420  NH2 ARG A 417      25.126  18.233  39.129  1.00  0.90           N  
ATOM   6421  H   ARG A 417      20.185  18.069  33.613  1.00  0.90           H  
ATOM   6422  HA  ARG A 417      19.758  17.711  36.546  1.00  0.90           H  
ATOM   6423 1HB  ARG A 417      20.420  20.394  35.312  1.00  0.90           H  
ATOM   6424 2HB  ARG A 417      19.715  20.193  36.904  1.00  0.90           H  
ATOM   6425 1HG  ARG A 417      22.419  19.086  36.103  1.00  0.90           H  
ATOM   6426 2HG  ARG A 417      22.121  20.634  36.918  1.00  0.90           H  
ATOM   6427 1HD  ARG A 417      21.011  19.461  38.749  1.00  0.90           H  
ATOM   6428 2HD  ARG A 417      21.401  17.911  37.969  1.00  0.90           H  
ATOM   6429  HE  ARG A 417      23.176  19.613  39.489  1.00  0.90           H  
ATOM   6430 1HH1 ARG A 417      23.016  17.092  36.986  1.00  0.90           H  
ATOM   6431 2HH1 ARG A 417      24.682  16.605  37.289  1.00  0.90           H  
ATOM   6432 1HH2 ARG A 417      25.163  18.958  39.851  1.00  0.90           H  
ATOM   6433 2HH2 ARG A 417      25.911  17.623  38.949  1.00  0.90           H  
ATOM   6434  N   ILE A 418      17.387  18.379  36.411  1.00  0.89           N  
ATOM   6435  CA  ILE A 418      15.956  18.612  36.265  1.00  0.89           C  
ATOM   6436  C   ILE A 418      15.304  18.948  37.626  1.00  0.89           C  
ATOM   6437  O   ILE A 418      14.318  18.331  38.041  1.00  0.89           O  
ATOM   6438  CB  ILE A 418      15.350  17.400  35.585  1.00  0.89           C  
ATOM   6439  CG1 ILE A 418      13.994  17.675  35.143  1.00  0.89           C  
ATOM   6440  CG2 ILE A 418      15.336  16.262  36.526  1.00  0.89           C  
ATOM   6441  CD1 ILE A 418      13.559  16.681  34.177  1.00  0.89           C  
ATOM   6442  H   ILE A 418      17.737  17.967  37.264  1.00  0.89           H  
ATOM   6443  HA  ILE A 418      15.812  19.467  35.607  1.00  0.89           H  
ATOM   6444  HB  ILE A 418      15.933  17.160  34.703  1.00  0.89           H  
ATOM   6445 1HG1 ILE A 418      13.318  17.670  35.991  1.00  0.89           H  
ATOM   6446 2HG1 ILE A 418      13.965  18.658  34.669  1.00  0.89           H  
ATOM   6447 1HG2 ILE A 418      14.910  15.406  36.023  1.00  0.89           H  
ATOM   6448 2HG2 ILE A 418      16.352  16.036  36.847  1.00  0.89           H  
ATOM   6449 3HG2 ILE A 418      14.731  16.511  37.400  1.00  0.89           H  
ATOM   6450 1HD1 ILE A 418      12.572  16.894  33.846  1.00  0.89           H  
ATOM   6451 2HD1 ILE A 418      14.222  16.688  33.341  1.00  0.89           H  
ATOM   6452 3HD1 ILE A 418      13.591  15.752  34.616  1.00  0.89           H  
ATOM   6453  N   ARG A 419      15.863  19.957  38.291  1.00  0.86           N  
ATOM   6454  CA  ARG A 419      15.581  20.374  39.678  1.00  0.86           C  
ATOM   6455  C   ARG A 419      14.184  20.242  40.287  1.00  0.86           C  
ATOM   6456  O   ARG A 419      14.068  19.901  41.462  1.00  0.86           O  
ATOM   6457  CB  ARG A 419      15.842  21.856  39.780  1.00  0.86           C  
ATOM   6458  CG  ARG A 419      15.537  22.490  41.098  1.00  0.86           C  
ATOM   6459  CD  ARG A 419      15.573  23.972  40.970  1.00  0.86           C  
ATOM   6460  NE  ARG A 419      14.995  24.607  42.101  1.00  0.86           N  
ATOM   6461  CZ  ARG A 419      15.667  24.956  43.218  1.00  0.86           C  
ATOM   6462  NH1 ARG A 419      16.971  24.726  43.309  1.00  0.86           N  
ATOM   6463  NH2 ARG A 419      15.022  25.529  44.225  1.00  0.86           N  
ATOM   6464  H   ARG A 419      16.610  20.445  37.813  1.00  0.86           H  
ATOM   6465  HA  ARG A 419      16.275  19.829  40.319  1.00  0.86           H  
ATOM   6466 1HB  ARG A 419      16.875  22.088  39.512  1.00  0.86           H  
ATOM   6467 2HB  ARG A 419      15.194  22.363  39.100  1.00  0.86           H  
ATOM   6468 1HG  ARG A 419      14.548  22.198  41.451  1.00  0.86           H  
ATOM   6469 2HG  ARG A 419      16.294  22.196  41.825  1.00  0.86           H  
ATOM   6470 1HD  ARG A 419      16.571  24.330  40.865  1.00  0.86           H  
ATOM   6471 2HD  ARG A 419      15.010  24.268  40.100  1.00  0.86           H  
ATOM   6472  HE  ARG A 419      13.974  24.778  42.035  1.00  0.86           H  
ATOM   6473 1HH1 ARG A 419      17.493  24.283  42.521  1.00  0.86           H  
ATOM   6474 2HH1 ARG A 419      17.470  24.989  44.142  1.00  0.86           H  
ATOM   6475 1HH2 ARG A 419      14.026  25.702  44.150  1.00  0.86           H  
ATOM   6476 2HH2 ARG A 419      15.520  25.792  45.061  1.00  0.86           H  
ATOM   6477  N   GLY A 420      13.138  20.597  39.558  1.00  0.82           N  
ATOM   6478  CA  GLY A 420      11.804  20.650  40.167  1.00  0.82           C  
ATOM   6479  C   GLY A 420      11.256  19.310  40.645  1.00  0.82           C  
ATOM   6480  O   GLY A 420      10.352  19.276  41.485  1.00  0.82           O  
ATOM   6481  H   GLY A 420      13.274  20.814  38.586  1.00  0.82           H  
ATOM   6482 1HA  GLY A 420      11.844  21.333  41.018  1.00  0.82           H  
ATOM   6483 2HA  GLY A 420      11.098  21.090  39.487  1.00  0.82           H  
ATOM   6484  N   VAL A 421      11.779  18.208  40.113  1.00  0.79           N  
ATOM   6485  CA  VAL A 421      11.295  16.902  40.538  1.00  0.79           C  
ATOM   6486  C   VAL A 421      12.465  16.051  41.026  1.00  0.79           C  
ATOM   6487  O   VAL A 421      13.554  16.090  40.454  1.00  0.79           O  
ATOM   6488  CB  VAL A 421      10.570  16.208  39.354  1.00  0.79           C  
ATOM   6489  CG1 VAL A 421       9.296  16.997  38.929  1.00  0.79           C  
ATOM   6490  CG2 VAL A 421      11.552  16.111  38.163  1.00  0.79           C  
ATOM   6491  H   VAL A 421      12.541  18.284  39.435  1.00  0.79           H  
ATOM   6492  HA  VAL A 421      10.589  17.024  41.361  1.00  0.79           H  
ATOM   6493  HB  VAL A 421      10.254  15.213  39.667  1.00  0.79           H  
ATOM   6494 1HG1 VAL A 421       8.797  16.488  38.104  1.00  0.79           H  
ATOM   6495 2HG1 VAL A 421       8.611  17.058  39.779  1.00  0.79           H  
ATOM   6496 3HG1 VAL A 421       9.566  18.001  38.616  1.00  0.79           H  
ATOM   6497 1HG2 VAL A 421      11.072  15.618  37.321  1.00  0.79           H  
ATOM   6498 2HG2 VAL A 421      11.860  17.112  37.868  1.00  0.79           H  
ATOM   6499 3HG2 VAL A 421      12.431  15.540  38.463  1.00  0.79           H  
ATOM   6500  N   LYS A 422      12.246  15.225  42.045  1.00  0.75           N  
ATOM   6501  CA  LYS A 422      13.304  14.336  42.481  1.00  0.75           C  
ATOM   6502  C   LYS A 422      13.413  13.250  41.455  1.00  0.75           C  
ATOM   6503  O   LYS A 422      12.397  12.794  40.936  1.00  0.75           O  
ATOM   6504  CB  LYS A 422      13.043  13.749  43.869  1.00  0.75           C  
ATOM   6505  CG  LYS A 422      14.204  12.911  44.433  1.00  0.75           C  
ATOM   6506  CD  LYS A 422      13.930  12.489  45.866  1.00  0.75           C  
ATOM   6507  CE  LYS A 422      15.058  11.616  46.450  1.00  0.75           C  
ATOM   6508  NZ  LYS A 422      14.727  11.183  47.849  1.00  0.75           N  
ATOM   6509  H   LYS A 422      11.353  15.198  42.548  1.00  0.75           H  
ATOM   6510  HA  LYS A 422      14.247  14.883  42.502  1.00  0.75           H  
ATOM   6511 1HB  LYS A 422      12.819  14.554  44.571  1.00  0.75           H  
ATOM   6512 2HB  LYS A 422      12.164  13.108  43.827  1.00  0.75           H  
ATOM   6513 1HG  LYS A 422      14.326  12.007  43.828  1.00  0.75           H  
ATOM   6514 2HG  LYS A 422      15.127  13.483  44.392  1.00  0.75           H  
ATOM   6515 1HD  LYS A 422      13.810  13.373  46.490  1.00  0.75           H  
ATOM   6516 2HD  LYS A 422      12.999  11.924  45.897  1.00  0.75           H  
ATOM   6517 1HE  LYS A 422      15.179  10.726  45.829  1.00  0.75           H  
ATOM   6518 2HE  LYS A 422      15.993  12.171  46.461  1.00  0.75           H  
ATOM   6519 1HZ  LYS A 422      15.453  10.568  48.249  1.00  0.75           H  
ATOM   6520 2HZ  LYS A 422      14.604  11.978  48.441  1.00  0.75           H  
ATOM   6521 3HZ  LYS A 422      13.853  10.659  47.793  1.00  0.75           H  
ATOM   6522  N   THR A 423      14.624  12.855  41.128  1.00  0.72           N  
ATOM   6523  CA  THR A 423      14.772  11.785  40.171  1.00  0.72           C  
ATOM   6524  C   THR A 423      15.571  10.649  40.744  1.00  0.72           C  
ATOM   6525  O   THR A 423      16.194  10.746  41.804  1.00  0.72           O  
ATOM   6526  CB  THR A 423      15.502  12.224  38.902  1.00  0.72           C  
ATOM   6527  OG1 THR A 423      16.870  12.477  39.240  1.00  0.72           O  
ATOM   6528  CG2 THR A 423      14.888  13.431  38.318  1.00  0.72           C  
ATOM   6529  H   THR A 423      15.433  13.280  41.554  1.00  0.72           H  
ATOM   6530  HA  THR A 423      13.789  11.402  39.912  1.00  0.72           H  
ATOM   6531  HB  THR A 423      15.458  11.419  38.166  1.00  0.72           H  
ATOM   6532  HG1 THR A 423      16.915  13.269  39.787  1.00  0.72           H  
ATOM   6533 1HG2 THR A 423      15.437  13.677  37.426  1.00  0.72           H  
ATOM   6534 2HG2 THR A 423      13.857  13.220  38.079  1.00  0.72           H  
ATOM   6535 3HG2 THR A 423      14.930  14.257  39.027  1.00  0.72           H  
ATOM   6536  N   ASN A 424      15.646   9.610  39.951  1.00  0.70           N  
ATOM   6537  CA  ASN A 424      16.425   8.435  40.264  1.00  0.70           C  
ATOM   6538  C   ASN A 424      17.862   8.532  39.738  1.00  0.70           C  
ATOM   6539  O   ASN A 424      18.595   7.549  39.774  1.00  0.70           O  
ATOM   6540  CB  ASN A 424      15.728   7.205  39.698  1.00  0.70           C  
ATOM   6541  CG  ASN A 424      15.654   7.227  38.198  1.00  0.70           C  
ATOM   6542  OD1 ASN A 424      15.756   8.292  37.584  1.00  0.70           O  
ATOM   6543  ND2 ASN A 424      15.500   6.082  37.594  1.00  0.70           N  
ATOM   6544  H   ASN A 424      15.065   9.638  39.113  1.00  0.70           H  
ATOM   6545  HA  ASN A 424      16.479   8.337  41.350  1.00  0.70           H  
ATOM   6546 1HB  ASN A 424      16.259   6.306  40.015  1.00  0.70           H  
ATOM   6547 2HB  ASN A 424      14.716   7.143  40.096  1.00  0.70           H  
ATOM   6548 1HD2 ASN A 424      15.481   6.055  36.577  1.00  0.70           H  
ATOM   6549 2HD2 ASN A 424      15.420   5.246  38.128  1.00  0.70           H  
ATOM   6550  N   ILE A 425      18.317   9.720  39.331  1.00  0.69           N  
ATOM   6551  CA  ILE A 425      19.669   9.825  38.802  1.00  0.69           C  
ATOM   6552  C   ILE A 425      20.778   9.324  39.724  1.00  0.69           C  
ATOM   6553  O   ILE A 425      21.593   8.530  39.260  1.00  0.69           O  
ATOM   6554  CB  ILE A 425      19.975  11.242  38.353  1.00  0.69           C  
ATOM   6555  CG1 ILE A 425      19.144  11.517  37.196  1.00  0.69           C  
ATOM   6556  CG2 ILE A 425      21.443  11.361  38.001  1.00  0.69           C  
ATOM   6557  CD1 ILE A 425      19.104  12.918  36.845  1.00  0.69           C  
ATOM   6558  H   ILE A 425      17.721  10.554  39.344  1.00  0.69           H  
ATOM   6559  HA  ILE A 425      19.713   9.218  37.912  1.00  0.69           H  
ATOM   6560  HB  ILE A 425      19.709  11.955  39.123  1.00  0.69           H  
ATOM   6561 1HG1 ILE A 425      19.519  10.955  36.346  1.00  0.69           H  
ATOM   6562 2HG1 ILE A 425      18.141  11.179  37.419  1.00  0.69           H  
ATOM   6563 1HG2 ILE A 425      21.663  12.372  37.650  1.00  0.69           H  
ATOM   6564 2HG2 ILE A 425      22.040  11.150  38.879  1.00  0.69           H  
ATOM   6565 3HG2 ILE A 425      21.678  10.648  37.221  1.00  0.69           H  
ATOM   6566 1HD1 ILE A 425      18.460  13.021  36.008  1.00  0.69           H  
ATOM   6567 2HD1 ILE A 425      18.714  13.499  37.676  1.00  0.69           H  
ATOM   6568 3HD1 ILE A 425      20.111  13.260  36.599  1.00  0.69           H  
ATOM   6569  N   PRO A 426      20.873   9.698  41.017  1.00  0.68           N  
ATOM   6570  CA  PRO A 426      21.905   9.188  41.894  1.00  0.68           C  
ATOM   6571  C   PRO A 426      21.811   7.673  42.058  1.00  0.68           C  
ATOM   6572  O   PRO A 426      22.802   7.018  42.379  1.00  0.68           O  
ATOM   6573  CB  PRO A 426      21.639   9.936  43.200  1.00  0.68           C  
ATOM   6574  CG  PRO A 426      20.214  10.397  43.121  1.00  0.68           C  
ATOM   6575  CD  PRO A 426      19.969  10.687  41.670  1.00  0.68           C  
ATOM   6576  HA  PRO A 426      22.886   9.466  41.490  1.00  0.68           H  
ATOM   6577 1HB  PRO A 426      21.769   9.245  44.029  1.00  0.68           H  
ATOM   6578 2HB  PRO A 426      22.360  10.752  43.336  1.00  0.68           H  
ATOM   6579 1HG  PRO A 426      19.545   9.612  43.503  1.00  0.68           H  
ATOM   6580 2HG  PRO A 426      20.066  11.277  43.766  1.00  0.68           H  
ATOM   6581 1HD  PRO A 426      18.920  10.513  41.536  1.00  0.68           H  
ATOM   6582 2HD  PRO A 426      20.259  11.711  41.416  1.00  0.68           H  
ATOM   6583  N   PHE A 427      20.629   7.102  41.817  1.00  0.67           N  
ATOM   6584  CA  PHE A 427      20.451   5.670  41.933  1.00  0.67           C  
ATOM   6585  C   PHE A 427      21.088   5.043  40.721  1.00  0.67           C  
ATOM   6586  O   PHE A 427      21.853   4.086  40.823  1.00  0.67           O  
ATOM   6587  CB  PHE A 427      18.985   5.301  41.978  1.00  0.67           C  
ATOM   6588  CG  PHE A 427      18.727   3.887  42.225  1.00  0.67           C  
ATOM   6589  CD1 PHE A 427      18.886   3.333  43.490  1.00  0.67           C  
ATOM   6590  CD2 PHE A 427      18.320   3.085  41.193  1.00  0.67           C  
ATOM   6591  CE1 PHE A 427      18.649   2.042  43.700  1.00  0.67           C  
ATOM   6592  CE2 PHE A 427      18.085   1.780  41.419  1.00  0.67           C  
ATOM   6593  CZ  PHE A 427      18.257   1.275  42.681  1.00  0.67           C  
ATOM   6594  H   PHE A 427      19.833   7.642  41.499  1.00  0.67           H  
ATOM   6595  HA  PHE A 427      20.956   5.309  42.830  1.00  0.67           H  
ATOM   6596 1HB  PHE A 427      18.485   5.885  42.692  1.00  0.67           H  
ATOM   6597 2HB  PHE A 427      18.539   5.529  41.026  1.00  0.67           H  
ATOM   6598  HD1 PHE A 427      19.199   3.931  44.308  1.00  0.67           H  
ATOM   6599  HD2 PHE A 427      18.193   3.509  40.197  1.00  0.67           H  
ATOM   6600  HE1 PHE A 427      18.777   1.614  44.692  1.00  0.67           H  
ATOM   6601  HE2 PHE A 427      17.767   1.136  40.610  1.00  0.67           H  
ATOM   6602  HZ  PHE A 427      18.084   0.271  42.861  1.00  0.67           H  
ATOM   6603  N   LEU A 428      20.781   5.606  39.554  1.00  0.66           N  
ATOM   6604  CA  LEU A 428      21.277   5.077  38.301  1.00  0.66           C  
ATOM   6605  C   LEU A 428      22.794   5.114  38.324  1.00  0.66           C  
ATOM   6606  O   LEU A 428      23.458   4.162  37.916  1.00  0.66           O  
ATOM   6607  CB  LEU A 428      20.784   5.947  37.146  1.00  0.66           C  
ATOM   6608  CG  LEU A 428      19.287   5.950  36.838  1.00  0.66           C  
ATOM   6609  CD1 LEU A 428      18.990   7.052  35.814  1.00  0.66           C  
ATOM   6610  CD2 LEU A 428      18.877   4.606  36.318  1.00  0.66           C  
ATOM   6611  H   LEU A 428      20.156   6.414  39.547  1.00  0.66           H  
ATOM   6612  HA  LEU A 428      20.936   4.047  38.188  1.00  0.66           H  
ATOM   6613 1HB  LEU A 428      21.064   6.974  37.354  1.00  0.66           H  
ATOM   6614 2HB  LEU A 428      21.300   5.634  36.241  1.00  0.66           H  
ATOM   6615  HG  LEU A 428      18.729   6.168  37.741  1.00  0.66           H  
ATOM   6616 1HD1 LEU A 428      17.942   7.070  35.609  1.00  0.66           H  
ATOM   6617 2HD1 LEU A 428      19.281   8.002  36.201  1.00  0.66           H  
ATOM   6618 3HD1 LEU A 428      19.529   6.878  34.909  1.00  0.66           H  
ATOM   6619 1HD2 LEU A 428      17.806   4.609  36.100  1.00  0.66           H  
ATOM   6620 2HD2 LEU A 428      19.422   4.373  35.420  1.00  0.66           H  
ATOM   6621 3HD2 LEU A 428      19.098   3.861  37.075  1.00  0.66           H  
ATOM   6622  N   ILE A 429      23.349   6.196  38.877  1.00  0.66           N  
ATOM   6623  CA  ILE A 429      24.792   6.328  38.973  1.00  0.66           C  
ATOM   6624  C   ILE A 429      25.352   5.262  39.914  1.00  0.66           C  
ATOM   6625  O   ILE A 429      26.319   4.575  39.581  1.00  0.66           O  
ATOM   6626  CB  ILE A 429      25.184   7.728  39.471  1.00  0.66           C  
ATOM   6627  CG1 ILE A 429      24.797   8.781  38.409  1.00  0.66           C  
ATOM   6628  CG2 ILE A 429      26.685   7.771  39.731  1.00  0.66           C  
ATOM   6629  CD1 ILE A 429      24.858  10.203  38.894  1.00  0.66           C  
ATOM   6630  H   ILE A 429      22.747   6.955  39.199  1.00  0.66           H  
ATOM   6631  HA  ILE A 429      25.225   6.178  37.984  1.00  0.66           H  
ATOM   6632  HB  ILE A 429      24.640   7.956  40.388  1.00  0.66           H  
ATOM   6633 1HG1 ILE A 429      25.471   8.678  37.556  1.00  0.66           H  
ATOM   6634 2HG1 ILE A 429      23.787   8.584  38.078  1.00  0.66           H  
ATOM   6635 1HG2 ILE A 429      26.963   8.760  40.084  1.00  0.66           H  
ATOM   6636 2HG2 ILE A 429      26.943   7.029  40.487  1.00  0.66           H  
ATOM   6637 3HG2 ILE A 429      27.222   7.548  38.802  1.00  0.66           H  
ATOM   6638 1HD1 ILE A 429      24.576  10.880  38.086  1.00  0.66           H  
ATOM   6639 2HD1 ILE A 429      24.178  10.334  39.729  1.00  0.66           H  
ATOM   6640 3HD1 ILE A 429      25.857  10.425  39.211  1.00  0.66           H  
ATOM   6641  N   ASN A 430      24.730   5.083  41.091  1.00  0.66           N  
ATOM   6642  CA  ASN A 430      25.201   4.062  42.022  1.00  0.66           C  
ATOM   6643  C   ASN A 430      25.122   2.659  41.414  1.00  0.66           C  
ATOM   6644  O   ASN A 430      25.986   1.817  41.666  1.00  0.66           O  
ATOM   6645  CB  ASN A 430      24.425   4.102  43.323  1.00  0.66           C  
ATOM   6646  CG  ASN A 430      24.774   5.262  44.211  1.00  0.66           C  
ATOM   6647  OD1 ASN A 430      25.824   5.905  44.054  1.00  0.66           O  
ATOM   6648  ND2 ASN A 430      23.921   5.526  45.168  1.00  0.66           N  
ATOM   6649  H   ASN A 430      23.938   5.669  41.363  1.00  0.66           H  
ATOM   6650  HA  ASN A 430      26.250   4.259  42.241  1.00  0.66           H  
ATOM   6651 1HB  ASN A 430      23.352   4.138  43.107  1.00  0.66           H  
ATOM   6652 2HB  ASN A 430      24.608   3.189  43.871  1.00  0.66           H  
ATOM   6653 1HD2 ASN A 430      24.107   6.271  45.805  1.00  0.66           H  
ATOM   6654 2HD2 ASN A 430      23.082   4.956  45.265  1.00  0.66           H  
ATOM   6655  N   VAL A 431      24.101   2.396  40.592  1.00  0.68           N  
ATOM   6656  CA  VAL A 431      24.030   1.098  39.939  1.00  0.68           C  
ATOM   6657  C   VAL A 431      25.161   0.908  38.962  1.00  0.68           C  
ATOM   6658  O   VAL A 431      25.887  -0.080  39.031  1.00  0.68           O  
ATOM   6659  CB  VAL A 431      22.733   0.901  39.139  1.00  0.68           C  
ATOM   6660  CG1 VAL A 431      22.892  -0.381  38.309  1.00  0.68           C  
ATOM   6661  CG2 VAL A 431      21.498   0.797  40.073  1.00  0.68           C  
ATOM   6662  H   VAL A 431      23.379   3.097  40.433  1.00  0.68           H  
ATOM   6663  HA  VAL A 431      24.098   0.322  40.698  1.00  0.68           H  
ATOM   6664  HB  VAL A 431      22.600   1.740  38.463  1.00  0.68           H  
ATOM   6665 1HG1 VAL A 431      22.022  -0.536  37.720  1.00  0.68           H  
ATOM   6666 2HG1 VAL A 431      23.748  -0.281  37.647  1.00  0.68           H  
ATOM   6667 3HG1 VAL A 431      23.044  -1.217  38.931  1.00  0.68           H  
ATOM   6668 1HG2 VAL A 431      20.600   0.655  39.473  1.00  0.68           H  
ATOM   6669 2HG2 VAL A 431      21.610  -0.031  40.744  1.00  0.68           H  
ATOM   6670 3HG2 VAL A 431      21.399   1.706  40.653  1.00  0.68           H  
ATOM   6671  N   ILE A 432      25.366   1.895  38.098  1.00  0.70           N  
ATOM   6672  CA  ILE A 432      26.369   1.775  37.059  1.00  0.70           C  
ATOM   6673  C   ILE A 432      27.755   1.622  37.632  1.00  0.70           C  
ATOM   6674  O   ILE A 432      28.539   0.808  37.155  1.00  0.70           O  
ATOM   6675  CB  ILE A 432      26.333   2.979  36.134  1.00  0.70           C  
ATOM   6676  CG1 ILE A 432      25.098   2.959  35.374  1.00  0.70           C  
ATOM   6677  CG2 ILE A 432      27.474   2.944  35.215  1.00  0.70           C  
ATOM   6678  CD1 ILE A 432      24.895   4.212  34.717  1.00  0.70           C  
ATOM   6679  H   ILE A 432      24.768   2.721  38.121  1.00  0.70           H  
ATOM   6680  HA  ILE A 432      26.133   0.907  36.479  1.00  0.70           H  
ATOM   6681  HB  ILE A 432      26.362   3.905  36.722  1.00  0.70           H  
ATOM   6682 1HG1 ILE A 432      25.127   2.165  34.634  1.00  0.70           H  
ATOM   6683 2HG1 ILE A 432      24.279   2.774  36.049  1.00  0.70           H  
ATOM   6684 1HG2 ILE A 432      27.444   3.812  34.552  1.00  0.70           H  
ATOM   6685 2HG2 ILE A 432      28.389   2.979  35.807  1.00  0.70           H  
ATOM   6686 3HG2 ILE A 432      27.436   2.033  34.629  1.00  0.70           H  
ATOM   6687 1HD1 ILE A 432      23.991   4.187  34.184  1.00  0.70           H  
ATOM   6688 2HD1 ILE A 432      24.858   4.997  35.468  1.00  0.70           H  
ATOM   6689 3HD1 ILE A 432      25.725   4.392  34.047  1.00  0.70           H  
ATOM   6690  N   ALA A 433      28.059   2.409  38.650  1.00  0.72           N  
ATOM   6691  CA  ALA A 433      29.337   2.380  39.335  1.00  0.72           C  
ATOM   6692  C   ALA A 433      29.640   1.035  40.020  1.00  0.72           C  
ATOM   6693  O   ALA A 433      30.800   0.747  40.326  1.00  0.72           O  
ATOM   6694  CB  ALA A 433      29.370   3.487  40.370  1.00  0.72           C  
ATOM   6695  H   ALA A 433      27.361   3.082  38.973  1.00  0.72           H  
ATOM   6696  HA  ALA A 433      30.112   2.560  38.592  1.00  0.72           H  
ATOM   6697 1HB  ALA A 433      30.340   3.502  40.859  1.00  0.72           H  
ATOM   6698 2HB  ALA A 433      29.190   4.445  39.876  1.00  0.72           H  
ATOM   6699 3HB  ALA A 433      28.585   3.305  41.109  1.00  0.72           H  
ATOM   6700  N   ASN A 434      28.611   0.246  40.349  1.00  0.74           N  
ATOM   6701  CA  ASN A 434      28.810  -1.004  41.069  1.00  0.74           C  
ATOM   6702  C   ASN A 434      29.602  -1.985  40.232  1.00  0.74           C  
ATOM   6703  O   ASN A 434      29.276  -2.237  39.068  1.00  0.74           O  
ATOM   6704  CB  ASN A 434      27.500  -1.626  41.490  1.00  0.74           C  
ATOM   6705  CG  ASN A 434      27.684  -2.781  42.488  1.00  0.74           C  
ATOM   6706  OD1 ASN A 434      28.044  -3.936  42.175  1.00  0.74           O  
ATOM   6707  ND2 ASN A 434      27.429  -2.469  43.734  1.00  0.74           N  
ATOM   6708  H   ASN A 434      27.665   0.479  40.052  1.00  0.74           H  
ATOM   6709  HA  ASN A 434      29.394  -0.794  41.965  1.00  0.74           H  
ATOM   6710 1HB  ASN A 434      26.853  -0.859  41.928  1.00  0.74           H  
ATOM   6711 2HB  ASN A 434      26.998  -2.003  40.599  1.00  0.74           H  
ATOM   6712 1HD2 ASN A 434      27.520  -3.160  44.453  1.00  0.74           H  
ATOM   6713 2HD2 ASN A 434      27.151  -1.537  43.970  1.00  0.74           H  
ATOM   6714  N   GLU A 435      30.574  -2.630  40.856  1.00  0.77           N  
ATOM   6715  CA  GLU A 435      31.403  -3.607  40.170  1.00  0.77           C  
ATOM   6716  C   GLU A 435      30.595  -4.647  39.382  1.00  0.77           C  
ATOM   6717  O   GLU A 435      30.973  -4.982  38.252  1.00  0.77           O  
ATOM   6718  CB  GLU A 435      32.295  -4.318  41.193  1.00  0.77           C  
ATOM   6719  CG  GLU A 435      33.282  -5.319  40.607  1.00  0.77           C  
ATOM   6720  CD  GLU A 435      34.185  -5.944  41.656  1.00  0.77           C  
ATOM   6721  OE1 GLU A 435      34.032  -5.626  42.813  1.00  0.77           O  
ATOM   6722  OE2 GLU A 435      35.028  -6.732  41.296  1.00  0.77           O  
ATOM   6723  H   GLU A 435      30.777  -2.400  41.819  1.00  0.77           H  
ATOM   6724  HA  GLU A 435      32.042  -3.069  39.469  1.00  0.77           H  
ATOM   6725 1HB  GLU A 435      32.863  -3.578  41.756  1.00  0.77           H  
ATOM   6726 2HB  GLU A 435      31.665  -4.856  41.904  1.00  0.77           H  
ATOM   6727 1HG  GLU A 435      32.720  -6.111  40.108  1.00  0.77           H  
ATOM   6728 2HG  GLU A 435      33.892  -4.818  39.856  1.00  0.77           H  
ATOM   6729  N   ASN A 436      29.486  -5.150  39.945  1.00  0.79           N  
ATOM   6730  CA  ASN A 436      28.722  -6.191  39.264  1.00  0.79           C  
ATOM   6731  C   ASN A 436      28.054  -5.670  37.998  1.00  0.79           C  
ATOM   6732  O   ASN A 436      27.854  -6.403  37.025  1.00  0.79           O  
ATOM   6733  CB  ASN A 436      27.708  -6.796  40.204  1.00  0.79           C  
ATOM   6734  CG  ASN A 436      28.340  -7.690  41.221  1.00  0.79           C  
ATOM   6735  OD1 ASN A 436      29.421  -8.247  40.993  1.00  0.79           O  
ATOM   6736  ND2 ASN A 436      27.697  -7.835  42.351  1.00  0.79           N  
ATOM   6737  H   ASN A 436      29.159  -4.796  40.842  1.00  0.79           H  
ATOM   6738  HA  ASN A 436      29.414  -6.978  38.962  1.00  0.79           H  
ATOM   6739 1HB  ASN A 436      27.186  -6.009  40.712  1.00  0.79           H  
ATOM   6740 2HB  ASN A 436      26.973  -7.366  39.632  1.00  0.79           H  
ATOM   6741 1HD2 ASN A 436      28.076  -8.417  43.071  1.00  0.79           H  
ATOM   6742 2HD2 ASN A 436      26.829  -7.361  42.497  1.00  0.79           H  
ATOM   6743  N   PHE A 437      27.708  -4.388  37.978  1.00  0.81           N  
ATOM   6744  CA  PHE A 437      27.108  -3.835  36.782  1.00  0.81           C  
ATOM   6745  C   PHE A 437      28.168  -3.796  35.702  1.00  0.81           C  
ATOM   6746  O   PHE A 437      27.977  -4.297  34.592  1.00  0.81           O  
ATOM   6747  CB  PHE A 437      26.577  -2.425  36.986  1.00  0.81           C  
ATOM   6748  CG  PHE A 437      25.975  -1.865  35.749  1.00  0.81           C  
ATOM   6749  CD1 PHE A 437      24.674  -2.142  35.431  1.00  0.81           C  
ATOM   6750  CD2 PHE A 437      26.728  -1.088  34.876  1.00  0.81           C  
ATOM   6751  CE1 PHE A 437      24.120  -1.647  34.289  1.00  0.81           C  
ATOM   6752  CE2 PHE A 437      26.178  -0.592  33.733  1.00  0.81           C  
ATOM   6753  CZ  PHE A 437      24.879  -0.864  33.434  1.00  0.81           C  
ATOM   6754  H   PHE A 437      27.922  -3.769  38.755  1.00  0.81           H  
ATOM   6755  HA  PHE A 437      26.295  -4.480  36.454  1.00  0.81           H  
ATOM   6756 1HB  PHE A 437      25.822  -2.423  37.772  1.00  0.81           H  
ATOM   6757 2HB  PHE A 437      27.385  -1.760  37.308  1.00  0.81           H  
ATOM   6758  HD1 PHE A 437      24.090  -2.762  36.104  1.00  0.81           H  
ATOM   6759  HD2 PHE A 437      27.770  -0.872  35.124  1.00  0.81           H  
ATOM   6760  HE1 PHE A 437      23.084  -1.879  34.051  1.00  0.81           H  
ATOM   6761  HE2 PHE A 437      26.770   0.012  33.067  1.00  0.81           H  
ATOM   6762  HZ  PHE A 437      24.443  -0.475  32.521  1.00  0.81           H  
ATOM   6763  N   THR A 438      29.332  -3.246  36.068  1.00  0.82           N  
ATOM   6764  CA  THR A 438      30.403  -3.002  35.109  1.00  0.82           C  
ATOM   6765  C   THR A 438      31.089  -4.293  34.675  1.00  0.82           C  
ATOM   6766  O   THR A 438      31.783  -4.324  33.657  1.00  0.82           O  
ATOM   6767  CB  THR A 438      31.449  -2.055  35.698  1.00  0.82           C  
ATOM   6768  OG1 THR A 438      32.125  -2.687  36.789  1.00  0.82           O  
ATOM   6769  CG2 THR A 438      30.735  -0.860  36.224  1.00  0.82           C  
ATOM   6770  H   THR A 438      29.433  -2.925  37.037  1.00  0.82           H  
ATOM   6771  HA  THR A 438      29.969  -2.529  34.229  1.00  0.82           H  
ATOM   6772  HB  THR A 438      32.166  -1.758  34.936  1.00  0.82           H  
ATOM   6773  HG1 THR A 438      31.507  -3.264  37.270  1.00  0.82           H  
ATOM   6774 1HG2 THR A 438      31.442  -0.160  36.665  1.00  0.82           H  
ATOM   6775 2HG2 THR A 438      30.195  -0.377  35.423  1.00  0.82           H  
ATOM   6776 3HG2 THR A 438      30.031  -1.178  36.981  1.00  0.82           H  
ATOM   6777  N   SER A 439      30.894  -5.360  35.447  1.00  0.82           N  
ATOM   6778  CA  SER A 439      31.432  -6.665  35.118  1.00  0.82           C  
ATOM   6779  C   SER A 439      30.454  -7.481  34.268  1.00  0.82           C  
ATOM   6780  O   SER A 439      30.787  -8.583  33.825  1.00  0.82           O  
ATOM   6781  CB  SER A 439      31.724  -7.434  36.386  1.00  0.82           C  
ATOM   6782  OG  SER A 439      32.688  -6.783  37.158  1.00  0.82           O  
ATOM   6783  H   SER A 439      30.386  -5.252  36.320  1.00  0.82           H  
ATOM   6784  HA  SER A 439      32.355  -6.529  34.555  1.00  0.82           H  
ATOM   6785 1HB  SER A 439      30.805  -7.540  36.961  1.00  0.82           H  
ATOM   6786 2HB  SER A 439      32.070  -8.432  36.131  1.00  0.82           H  
ATOM   6787  HG  SER A 439      32.239  -5.981  37.505  1.00  0.82           H  
ATOM   6788  N   GLY A 440      29.229  -6.973  34.072  1.00  0.81           N  
ATOM   6789  CA  GLY A 440      28.214  -7.711  33.335  1.00  0.81           C  
ATOM   6790  C   GLY A 440      27.590  -8.848  34.158  1.00  0.81           C  
ATOM   6791  O   GLY A 440      27.076  -9.814  33.590  1.00  0.81           O  
ATOM   6792  H   GLY A 440      28.982  -6.048  34.420  1.00  0.81           H  
ATOM   6793 1HA  GLY A 440      27.434  -7.019  33.010  1.00  0.81           H  
ATOM   6794 2HA  GLY A 440      28.670  -8.127  32.442  1.00  0.81           H  
ATOM   6795  N   GLN A 441      27.703  -8.782  35.493  1.00  0.81           N  
ATOM   6796  CA  GLN A 441      27.209  -9.857  36.350  1.00  0.81           C  
ATOM   6797  C   GLN A 441      25.974  -9.511  37.185  1.00  0.81           C  
ATOM   6798  O   GLN A 441      25.587 -10.271  38.073  1.00  0.81           O  
ATOM   6799  CB  GLN A 441      28.332 -10.359  37.247  1.00  0.81           C  
ATOM   6800  CG  GLN A 441      29.526 -10.911  36.463  1.00  0.81           C  
ATOM   6801  CD  GLN A 441      29.131 -12.065  35.526  1.00  0.81           C  
ATOM   6802  OE1 GLN A 441      28.232 -12.881  35.835  1.00  0.81           O  
ATOM   6803  NE2 GLN A 441      29.805 -12.134  34.374  1.00  0.81           N  
ATOM   6804  H   GLN A 441      28.097  -7.957  35.938  1.00  0.81           H  
ATOM   6805  HA  GLN A 441      26.925 -10.683  35.704  1.00  0.81           H  
ATOM   6806 1HB  GLN A 441      28.688  -9.533  37.873  1.00  0.81           H  
ATOM   6807 2HB  GLN A 441      27.956 -11.136  37.908  1.00  0.81           H  
ATOM   6808 1HG  GLN A 441      29.953 -10.113  35.858  1.00  0.81           H  
ATOM   6809 2HG  GLN A 441      30.269 -11.280  37.169  1.00  0.81           H  
ATOM   6810 1HE2 GLN A 441      29.613 -12.857  33.711  1.00  0.81           H  
ATOM   6811 2HE2 GLN A 441      30.516 -11.451  34.165  1.00  0.81           H  
ATOM   6812  N   ALA A 442      25.365  -8.368  36.917  1.00  0.79           N  
ATOM   6813  CA  ALA A 442      24.170  -7.955  37.642  1.00  0.79           C  
ATOM   6814  C   ALA A 442      23.051  -8.961  37.388  1.00  0.79           C  
ATOM   6815  O   ALA A 442      22.959  -9.530  36.304  1.00  0.79           O  
ATOM   6816  CB  ALA A 442      23.741  -6.558  37.221  1.00  0.79           C  
ATOM   6817  H   ALA A 442      25.741  -7.778  36.189  1.00  0.79           H  
ATOM   6818  HA  ALA A 442      24.393  -7.955  38.709  1.00  0.79           H  
ATOM   6819 1HB  ALA A 442      22.854  -6.272  37.786  1.00  0.79           H  
ATOM   6820 2HB  ALA A 442      24.547  -5.855  37.429  1.00  0.79           H  
ATOM   6821 3HB  ALA A 442      23.514  -6.549  36.157  1.00  0.79           H  
ATOM   6822  N   THR A 443      22.183  -9.153  38.371  1.00  0.78           N  
ATOM   6823  CA  THR A 443      21.023 -10.038  38.226  1.00  0.78           C  
ATOM   6824  C   THR A 443      19.751  -9.261  38.513  1.00  0.78           C  
ATOM   6825  O   THR A 443      19.804  -8.117  38.961  1.00  0.78           O  
ATOM   6826  CB  THR A 443      21.046 -11.201  39.222  1.00  0.78           C  
ATOM   6827  OG1 THR A 443      20.823 -10.667  40.540  1.00  0.78           O  
ATOM   6828  CG2 THR A 443      22.364 -11.943  39.156  1.00  0.78           C  
ATOM   6829  H   THR A 443      22.333  -8.680  39.245  1.00  0.78           H  
ATOM   6830  HA  THR A 443      20.980 -10.430  37.209  1.00  0.78           H  
ATOM   6831  HB  THR A 443      20.255 -11.894  38.995  1.00  0.78           H  
ATOM   6832  HG1 THR A 443      20.668 -11.391  41.170  1.00  0.78           H  
ATOM   6833 1HG2 THR A 443      22.352 -12.764  39.873  1.00  0.78           H  
ATOM   6834 2HG2 THR A 443      22.502 -12.342  38.150  1.00  0.78           H  
ATOM   6835 3HG2 THR A 443      23.184 -11.267  39.393  1.00  0.78           H  
ATOM   6836  N   THR A 444      18.615  -9.930  38.374  1.00  0.78           N  
ATOM   6837  CA  THR A 444      17.291  -9.366  38.635  1.00  0.78           C  
ATOM   6838  C   THR A 444      16.993  -9.144  40.114  1.00  0.78           C  
ATOM   6839  O   THR A 444      15.921  -8.656  40.473  1.00  0.78           O  
ATOM   6840  CB  THR A 444      16.222 -10.251  38.004  1.00  0.78           C  
ATOM   6841  OG1 THR A 444      16.365 -11.570  38.507  1.00  0.78           O  
ATOM   6842  CG2 THR A 444      16.357 -10.261  36.508  1.00  0.78           C  
ATOM   6843  H   THR A 444      18.663 -10.884  38.020  1.00  0.78           H  
ATOM   6844  HA  THR A 444      17.226  -8.405  38.160  1.00  0.78           H  
ATOM   6845  HB  THR A 444      15.237  -9.873  38.273  1.00  0.78           H  
ATOM   6846  HG1 THR A 444      17.225 -11.929  38.178  1.00  0.78           H  
ATOM   6847 1HG2 THR A 444      15.588 -10.902  36.091  1.00  0.78           H  
ATOM   6848 2HG2 THR A 444      16.240  -9.243  36.127  1.00  0.78           H  
ATOM   6849 3HG2 THR A 444      17.338 -10.641  36.231  1.00  0.78           H  
ATOM   6850  N   THR A 445      17.932  -9.526  40.976  1.00  0.78           N  
ATOM   6851  CA  THR A 445      17.801  -9.332  42.399  1.00  0.78           C  
ATOM   6852  C   THR A 445      18.894  -8.366  42.868  1.00  0.78           C  
ATOM   6853  O   THR A 445      19.013  -8.073  44.060  1.00  0.78           O  
ATOM   6854  CB  THR A 445      17.905 -10.676  43.125  1.00  0.78           C  
ATOM   6855  OG1 THR A 445      19.184 -11.263  42.844  1.00  0.78           O  
ATOM   6856  CG2 THR A 445      16.809 -11.637  42.637  1.00  0.78           C  
ATOM   6857  H   THR A 445      18.801  -9.937  40.638  1.00  0.78           H  
ATOM   6858  HA  THR A 445      16.830  -8.885  42.616  1.00  0.78           H  
ATOM   6859  HB  THR A 445      17.803 -10.519  44.197  1.00  0.78           H  
ATOM   6860  HG1 THR A 445      19.277 -12.094  43.336  1.00  0.78           H  
ATOM   6861 1HG2 THR A 445      16.903 -12.588  43.160  1.00  0.78           H  
ATOM   6862 2HG2 THR A 445      15.828 -11.205  42.842  1.00  0.78           H  
ATOM   6863 3HG2 THR A 445      16.913 -11.802  41.564  1.00  0.78           H  
ATOM   6864  N   PHE A 446      19.658  -7.817  41.907  1.00  0.79           N  
ATOM   6865  CA  PHE A 446      20.778  -6.928  42.193  1.00  0.79           C  
ATOM   6866  C   PHE A 446      20.397  -5.781  43.088  1.00  0.79           C  
ATOM   6867  O   PHE A 446      21.059  -5.526  44.094  1.00  0.79           O  
ATOM   6868  CB  PHE A 446      21.325  -6.362  40.879  1.00  0.79           C  
ATOM   6869  CG  PHE A 446      22.363  -5.300  40.995  1.00  0.79           C  
ATOM   6870  CD1 PHE A 446      23.695  -5.573  41.238  1.00  0.79           C  
ATOM   6871  CD2 PHE A 446      21.988  -4.001  40.852  1.00  0.79           C  
ATOM   6872  CE1 PHE A 446      24.598  -4.527  41.336  1.00  0.79           C  
ATOM   6873  CE2 PHE A 446      22.864  -2.995  40.953  1.00  0.79           C  
ATOM   6874  CZ  PHE A 446      24.165  -3.236  41.192  1.00  0.79           C  
ATOM   6875  H   PHE A 446      19.493  -8.048  40.931  1.00  0.79           H  
ATOM   6876  HA  PHE A 446      21.558  -7.511  42.685  1.00  0.79           H  
ATOM   6877 1HB  PHE A 446      21.752  -7.168  40.309  1.00  0.79           H  
ATOM   6878 2HB  PHE A 446      20.498  -5.963  40.286  1.00  0.79           H  
ATOM   6879  HD1 PHE A 446      24.024  -6.605  41.355  1.00  0.79           H  
ATOM   6880  HD2 PHE A 446      20.966  -3.789  40.657  1.00  0.79           H  
ATOM   6881  HE1 PHE A 446      25.639  -4.721  41.534  1.00  0.79           H  
ATOM   6882  HE2 PHE A 446      22.522  -1.989  40.852  1.00  0.79           H  
ATOM   6883  HZ  PHE A 446      24.848  -2.405  41.272  1.00  0.79           H  
ATOM   6884  N   ILE A 447      19.332  -5.075  42.748  1.00  0.79           N  
ATOM   6885  CA  ILE A 447      18.986  -3.943  43.570  1.00  0.79           C  
ATOM   6886  C   ILE A 447      18.497  -4.334  44.958  1.00  0.79           C  
ATOM   6887  O   ILE A 447      18.946  -3.780  45.962  1.00  0.79           O  
ATOM   6888  CB  ILE A 447      17.955  -3.046  42.899  1.00  0.79           C  
ATOM   6889  CG1 ILE A 447      18.550  -2.375  41.679  1.00  0.79           C  
ATOM   6890  CG2 ILE A 447      17.537  -2.053  43.889  1.00  0.79           C  
ATOM   6891  CD1 ILE A 447      17.557  -1.691  40.815  1.00  0.79           C  
ATOM   6892  H   ILE A 447      18.791  -5.311  41.930  1.00  0.79           H  
ATOM   6893  HA  ILE A 447      19.886  -3.361  43.699  1.00  0.79           H  
ATOM   6894  HB  ILE A 447      17.086  -3.630  42.571  1.00  0.79           H  
ATOM   6895 1HG1 ILE A 447      19.264  -1.643  42.004  1.00  0.79           H  
ATOM   6896 2HG1 ILE A 447      19.043  -3.104  41.091  1.00  0.79           H  
ATOM   6897 1HG2 ILE A 447      16.826  -1.401  43.452  1.00  0.79           H  
ATOM   6898 2HG2 ILE A 447      17.096  -2.550  44.748  1.00  0.79           H  
ATOM   6899 3HG2 ILE A 447      18.402  -1.487  44.212  1.00  0.79           H  
ATOM   6900 1HD1 ILE A 447      18.053  -1.218  39.988  1.00  0.79           H  
ATOM   6901 2HD1 ILE A 447      16.866  -2.401  40.451  1.00  0.79           H  
ATOM   6902 3HD1 ILE A 447      17.032  -0.950  41.378  1.00  0.79           H  
ATOM   6903  N   ASP A 448      17.602  -5.315  45.024  1.00  0.79           N  
ATOM   6904  CA  ASP A 448      17.038  -5.741  46.302  1.00  0.79           C  
ATOM   6905  C   ASP A 448      18.101  -6.246  47.274  1.00  0.79           C  
ATOM   6906  O   ASP A 448      18.012  -6.004  48.481  1.00  0.79           O  
ATOM   6907  CB  ASP A 448      15.987  -6.825  46.076  1.00  0.79           C  
ATOM   6908  CG  ASP A 448      14.673  -6.290  45.472  1.00  0.79           C  
ATOM   6909  OD1 ASP A 448      14.460  -5.095  45.470  1.00  0.79           O  
ATOM   6910  OD2 ASP A 448      13.889  -7.088  45.022  1.00  0.79           O  
ATOM   6911  H   ASP A 448      17.298  -5.758  44.171  1.00  0.79           H  
ATOM   6912  HA  ASP A 448      16.549  -4.883  46.757  1.00  0.79           H  
ATOM   6913 1HB  ASP A 448      16.399  -7.586  45.401  1.00  0.79           H  
ATOM   6914 2HB  ASP A 448      15.766  -7.318  47.022  1.00  0.79           H  
ATOM   6915  N   ASN A 449      19.135  -6.902  46.752  1.00  0.78           N  
ATOM   6916  CA  ASN A 449      20.197  -7.427  47.598  1.00  0.78           C  
ATOM   6917  C   ASN A 449      21.369  -6.464  47.776  1.00  0.78           C  
ATOM   6918  O   ASN A 449      22.367  -6.829  48.408  1.00  0.78           O  
ATOM   6919  CB  ASN A 449      20.720  -8.736  47.043  1.00  0.78           C  
ATOM   6920  CG  ASN A 449      19.743  -9.876  47.179  1.00  0.78           C  
ATOM   6921  OD1 ASN A 449      18.971  -9.956  48.144  1.00  0.78           O  
ATOM   6922  ND2 ASN A 449      19.779 -10.777  46.238  1.00  0.78           N  
ATOM   6923  H   ASN A 449      19.168  -7.089  45.750  1.00  0.78           H  
ATOM   6924  HA  ASN A 449      19.782  -7.613  48.586  1.00  0.78           H  
ATOM   6925 1HB  ASN A 449      20.950  -8.600  45.981  1.00  0.78           H  
ATOM   6926 2HB  ASN A 449      21.647  -8.999  47.546  1.00  0.78           H  
ATOM   6927 1HD2 ASN A 449      19.162 -11.564  46.279  1.00  0.78           H  
ATOM   6928 2HD2 ASN A 449      20.429 -10.678  45.482  1.00  0.78           H  
ATOM   6929  N   THR A 450      21.256  -5.240  47.252  1.00  0.76           N  
ATOM   6930  CA  THR A 450      22.329  -4.272  47.370  1.00  0.76           C  
ATOM   6931  C   THR A 450      21.772  -2.937  47.888  1.00  0.76           C  
ATOM   6932  O   THR A 450      21.752  -1.954  47.153  1.00  0.76           O  
ATOM   6933  CB  THR A 450      22.997  -4.020  46.006  1.00  0.76           C  
ATOM   6934  OG1 THR A 450      23.376  -5.266  45.409  1.00  0.76           O  
ATOM   6935  CG2 THR A 450      24.239  -3.162  46.189  1.00  0.76           C  
ATOM   6936  H   THR A 450      20.407  -4.961  46.760  1.00  0.76           H  
ATOM   6937  HA  THR A 450      23.089  -4.655  48.036  1.00  0.76           H  
ATOM   6938  HB  THR A 450      22.297  -3.510  45.347  1.00  0.76           H  
ATOM   6939  HG1 THR A 450      22.598  -5.589  44.893  1.00  0.76           H  
ATOM   6940 1HG2 THR A 450      24.702  -2.981  45.219  1.00  0.76           H  
ATOM   6941 2HG2 THR A 450      23.968  -2.217  46.648  1.00  0.76           H  
ATOM   6942 3HG2 THR A 450      24.940  -3.679  46.839  1.00  0.76           H  
ATOM   6943  N   PRO A 451      21.410  -2.831  49.181  1.00  0.75           N  
ATOM   6944  CA  PRO A 451      20.753  -1.681  49.781  1.00  0.75           C  
ATOM   6945  C   PRO A 451      21.623  -0.428  49.739  1.00  0.75           C  
ATOM   6946  O   PRO A 451      21.126   0.696  49.827  1.00  0.75           O  
ATOM   6947  CB  PRO A 451      20.485  -2.148  51.213  1.00  0.75           C  
ATOM   6948  CG  PRO A 451      21.507  -3.232  51.466  1.00  0.75           C  
ATOM   6949  CD  PRO A 451      21.679  -3.925  50.137  1.00  0.75           C  
ATOM   6950  HA  PRO A 451      19.801  -1.510  49.257  1.00  0.75           H  
ATOM   6951 1HB  PRO A 451      20.581  -1.302  51.908  1.00  0.75           H  
ATOM   6952 2HB  PRO A 451      19.451  -2.516  51.295  1.00  0.75           H  
ATOM   6953 1HG  PRO A 451      22.443  -2.787  51.835  1.00  0.75           H  
ATOM   6954 2HG  PRO A 451      21.149  -3.913  52.253  1.00  0.75           H  
ATOM   6955 1HD  PRO A 451      22.705  -4.295  50.081  1.00  0.75           H  
ATOM   6956 2HD  PRO A 451      20.934  -4.728  50.026  1.00  0.75           H  
ATOM   6957  N   SER A 452      22.929  -0.605  49.552  1.00  0.74           N  
ATOM   6958  CA  SER A 452      23.838   0.526  49.477  1.00  0.74           C  
ATOM   6959  C   SER A 452      23.531   1.429  48.272  1.00  0.74           C  
ATOM   6960  O   SER A 452      23.874   2.612  48.269  1.00  0.74           O  
ATOM   6961  CB  SER A 452      25.269   0.033  49.421  1.00  0.74           C  
ATOM   6962  OG  SER A 452      25.530  -0.645  48.227  1.00  0.74           O  
ATOM   6963  H   SER A 452      23.306  -1.536  49.476  1.00  0.74           H  
ATOM   6964  HA  SER A 452      23.714   1.114  50.383  1.00  0.74           H  
ATOM   6965 1HB  SER A 452      25.944   0.882  49.515  1.00  0.74           H  
ATOM   6966 2HB  SER A 452      25.454  -0.628  50.265  1.00  0.74           H  
ATOM   6967  HG  SER A 452      25.280  -0.038  47.524  1.00  0.74           H  
ATOM   6968  N   LEU A 453      22.808   0.899  47.283  1.00  0.75           N  
ATOM   6969  CA  LEU A 453      22.440   1.654  46.089  1.00  0.75           C  
ATOM   6970  C   LEU A 453      21.532   2.835  46.411  1.00  0.75           C  
ATOM   6971  O   LEU A 453      21.455   3.797  45.647  1.00  0.75           O  
ATOM   6972  CB  LEU A 453      21.686   0.765  45.106  1.00  0.75           C  
ATOM   6973  CG  LEU A 453      22.438  -0.321  44.464  1.00  0.75           C  
ATOM   6974  CD1 LEU A 453      21.472  -1.127  43.743  1.00  0.75           C  
ATOM   6975  CD2 LEU A 453      23.484   0.229  43.541  1.00  0.75           C  
ATOM   6976  H   LEU A 453      22.508  -0.076  47.346  1.00  0.75           H  
ATOM   6977  HA  LEU A 453      23.349   2.026  45.622  1.00  0.75           H  
ATOM   6978 1HB  LEU A 453      20.838   0.316  45.625  1.00  0.75           H  
ATOM   6979 2HB  LEU A 453      21.310   1.396  44.311  1.00  0.75           H  
ATOM   6980  HG  LEU A 453      22.897  -0.923  45.203  1.00  0.75           H  
ATOM   6981 1HD1 LEU A 453      21.967  -1.959  43.281  1.00  0.75           H  
ATOM   6982 2HD1 LEU A 453      20.748  -1.484  44.470  1.00  0.75           H  
ATOM   6983 3HD1 LEU A 453      20.984  -0.514  42.998  1.00  0.75           H  
ATOM   6984 1HD2 LEU A 453      24.017  -0.593  43.062  1.00  0.75           H  
ATOM   6985 2HD2 LEU A 453      23.000   0.844  42.789  1.00  0.75           H  
ATOM   6986 3HD2 LEU A 453      24.187   0.832  44.107  1.00  0.75           H  
ATOM   6987  N   PHE A 454      20.837   2.762  47.543  1.00  0.81           N  
ATOM   6988  CA  PHE A 454      19.873   3.772  47.929  1.00  0.81           C  
ATOM   6989  C   PHE A 454      20.513   4.877  48.788  1.00  0.81           C  
ATOM   6990  O   PHE A 454      19.851   5.853  49.170  1.00  0.81           O  
ATOM   6991  CB  PHE A 454      18.768   3.054  48.684  1.00  0.81           C  
ATOM   6992  CG  PHE A 454      18.031   2.055  47.830  1.00  0.81           C  
ATOM   6993  CD1 PHE A 454      18.537   0.769  47.683  1.00  0.81           C  
ATOM   6994  CD2 PHE A 454      16.840   2.352  47.234  1.00  0.81           C  
ATOM   6995  CE1 PHE A 454      17.884  -0.184  46.955  1.00  0.81           C  
ATOM   6996  CE2 PHE A 454      16.169   1.390  46.504  1.00  0.81           C  
ATOM   6997  CZ  PHE A 454      16.693   0.128  46.366  1.00  0.81           C  
ATOM   6998  H   PHE A 454      20.972   1.969  48.175  1.00  0.81           H  
ATOM   6999  HA  PHE A 454      19.460   4.221  47.027  1.00  0.81           H  
ATOM   7000 1HB  PHE A 454      19.199   2.525  49.539  1.00  0.81           H  
ATOM   7001 2HB  PHE A 454      18.050   3.775  49.067  1.00  0.81           H  
ATOM   7002  HD1 PHE A 454      19.471   0.526  48.152  1.00  0.81           H  
ATOM   7003  HD2 PHE A 454      16.420   3.345  47.355  1.00  0.81           H  
ATOM   7004  HE1 PHE A 454      18.311  -1.189  46.856  1.00  0.81           H  
ATOM   7005  HE2 PHE A 454      15.219   1.626  46.045  1.00  0.81           H  
ATOM   7006  HZ  PHE A 454      16.155  -0.618  45.799  1.00  0.81           H  
ATOM   7007  N   ASN A 455      21.820   4.770  49.067  1.00  0.91           N  
ATOM   7008  CA  ASN A 455      22.487   5.791  49.874  1.00  0.91           C  
ATOM   7009  C   ASN A 455      22.918   6.947  48.984  1.00  0.91           C  
ATOM   7010  O   ASN A 455      24.084   7.085  48.613  1.00  0.91           O  
ATOM   7011  CB  ASN A 455      23.661   5.225  50.646  1.00  0.91           C  
ATOM   7012  CG  ASN A 455      23.238   4.294  51.746  1.00  0.91           C  
ATOM   7013  OD1 ASN A 455      22.209   4.502  52.402  1.00  0.91           O  
ATOM   7014  ND2 ASN A 455      24.030   3.288  51.982  1.00  0.91           N  
ATOM   7015  H   ASN A 455      22.368   3.978  48.726  1.00  0.91           H  
ATOM   7016  HA  ASN A 455      21.772   6.190  50.594  1.00  0.91           H  
ATOM   7017 1HB  ASN A 455      24.312   4.681  49.959  1.00  0.91           H  
ATOM   7018 2HB  ASN A 455      24.243   6.041  51.075  1.00  0.91           H  
ATOM   7019 1HD2 ASN A 455      23.811   2.640  52.711  1.00  0.91           H  
ATOM   7020 2HD2 ASN A 455      24.860   3.177  51.436  1.00  0.91           H  
ATOM   7021  N   PHE A 456      21.948   7.765  48.624  1.00  1.08           N  
ATOM   7022  CA  PHE A 456      22.173   8.810  47.641  1.00  1.08           C  
ATOM   7023  C   PHE A 456      23.024   9.968  48.148  1.00  1.08           C  
ATOM   7024  O   PHE A 456      22.914  10.332  49.323  1.00  1.08           O  
ATOM   7025  CB  PHE A 456      20.850   9.444  47.241  1.00  1.08           C  
ATOM   7026  CG  PHE A 456      19.971   8.577  46.508  1.00  1.08           C  
ATOM   7027  CD1 PHE A 456      20.428   7.406  46.003  1.00  1.08           C  
ATOM   7028  CD2 PHE A 456      18.654   8.924  46.326  1.00  1.08           C  
ATOM   7029  CE1 PHE A 456      19.596   6.590  45.349  1.00  1.08           C  
ATOM   7030  CE2 PHE A 456      17.799   8.097  45.660  1.00  1.08           C  
ATOM   7031  CZ  PHE A 456      18.271   6.920  45.177  1.00  1.08           C  
ATOM   7032  H   PHE A 456      21.016   7.564  48.987  1.00  1.08           H  
ATOM   7033  HA  PHE A 456      22.629   8.322  46.787  1.00  1.08           H  
ATOM   7034 1HB  PHE A 456      20.326   9.777  48.134  1.00  1.08           H  
ATOM   7035 2HB  PHE A 456      21.042  10.332  46.632  1.00  1.08           H  
ATOM   7036  HD1 PHE A 456      21.471   7.124  46.139  1.00  1.08           H  
ATOM   7037  HD2 PHE A 456      18.293   9.867  46.735  1.00  1.08           H  
ATOM   7038  HE1 PHE A 456      19.992   5.674  44.972  1.00  1.08           H  
ATOM   7039  HE2 PHE A 456      16.748   8.374  45.529  1.00  1.08           H  
ATOM   7040  HZ  PHE A 456      17.604   6.252  44.662  1.00  1.08           H  
ATOM   7041  N   PRO A 457      23.893  10.553  47.306  1.00  1.33           N  
ATOM   7042  CA  PRO A 457      24.554  11.815  47.525  1.00  1.33           C  
ATOM   7043  C   PRO A 457      23.500  12.882  47.329  1.00  1.33           C  
ATOM   7044  O   PRO A 457      22.531  12.649  46.606  1.00  1.33           O  
ATOM   7045  CB  PRO A 457      25.650  11.828  46.458  1.00  1.33           C  
ATOM   7046  CG  PRO A 457      25.087  10.982  45.342  1.00  1.33           C  
ATOM   7047  CD  PRO A 457      24.276   9.903  46.036  1.00  1.33           C  
ATOM   7048  HA  PRO A 457      24.968  11.841  48.549  1.00  1.33           H  
ATOM   7049 1HB  PRO A 457      25.849  12.862  46.141  1.00  1.33           H  
ATOM   7050 2HB  PRO A 457      26.587  11.431  46.870  1.00  1.33           H  
ATOM   7051 1HG  PRO A 457      24.467  11.592  44.685  1.00  1.33           H  
ATOM   7052 2HG  PRO A 457      25.900  10.573  44.722  1.00  1.33           H  
ATOM   7053 1HD  PRO A 457      23.421   9.716  45.415  1.00  1.33           H  
ATOM   7054 2HD  PRO A 457      24.877   8.993  46.224  1.00  1.33           H  
ATOM   7055  N   ARG A 458      23.684  14.057  47.903  1.00  1.66           N  
ATOM   7056  CA  ARG A 458      22.734  15.142  47.658  1.00  1.66           C  
ATOM   7057  C   ARG A 458      22.885  15.766  46.268  1.00  1.66           C  
ATOM   7058  O   ARG A 458      21.945  16.375  45.751  1.00  1.66           O  
ATOM   7059  CB  ARG A 458      22.855  16.214  48.725  1.00  1.66           C  
ATOM   7060  CG  ARG A 458      22.383  15.772  50.113  1.00  1.66           C  
ATOM   7061  CD  ARG A 458      22.517  16.853  51.132  1.00  1.66           C  
ATOM   7062  NE  ARG A 458      22.060  16.415  52.448  1.00  1.66           N  
ATOM   7063  CZ  ARG A 458      22.121  17.158  53.574  1.00  1.66           C  
ATOM   7064  NH1 ARG A 458      22.616  18.376  53.537  1.00  1.66           N  
ATOM   7065  NH2 ARG A 458      21.680  16.660  54.716  1.00  1.66           N  
ATOM   7066  H   ARG A 458      24.476  14.210  48.513  1.00  1.66           H  
ATOM   7067  HA  ARG A 458      21.728  14.726  47.727  1.00  1.66           H  
ATOM   7068 1HB  ARG A 458      23.892  16.530  48.807  1.00  1.66           H  
ATOM   7069 2HB  ARG A 458      22.271  17.087  48.430  1.00  1.66           H  
ATOM   7070 1HG  ARG A 458      21.333  15.483  50.058  1.00  1.66           H  
ATOM   7071 2HG  ARG A 458      22.975  14.916  50.439  1.00  1.66           H  
ATOM   7072 1HD  ARG A 458      23.561  17.150  51.214  1.00  1.66           H  
ATOM   7073 2HD  ARG A 458      21.917  17.712  50.832  1.00  1.66           H  
ATOM   7074  HE  ARG A 458      21.671  15.484  52.522  1.00  1.66           H  
ATOM   7075 1HH1 ARG A 458      22.952  18.758  52.665  1.00  1.66           H  
ATOM   7076 2HH1 ARG A 458      22.659  18.929  54.381  1.00  1.66           H  
ATOM   7077 1HH2 ARG A 458      21.299  15.724  54.747  1.00  1.66           H  
ATOM   7078 2HH2 ARG A 458      21.724  17.214  55.559  1.00  1.66           H  
ATOM   7079  N   LEU A 459      24.071  15.605  45.676  1.00  2.06           N  
ATOM   7080  CA  LEU A 459      24.421  16.196  44.385  1.00  2.06           C  
ATOM   7081  C   LEU A 459      24.301  17.721  44.489  1.00  2.06           C  
ATOM   7082  O   LEU A 459      24.103  18.250  45.590  1.00  2.06           O  
ATOM   7083  CB  LEU A 459      23.518  15.635  43.261  1.00  2.06           C  
ATOM   7084  CG  LEU A 459      23.588  14.083  43.043  1.00  2.06           C  
ATOM   7085  CD1 LEU A 459      22.581  13.663  41.968  1.00  2.06           C  
ATOM   7086  CD2 LEU A 459      25.000  13.682  42.648  1.00  2.06           C  
ATOM   7087  H   LEU A 459      24.764  15.057  46.159  1.00  2.06           H  
ATOM   7088  HA  LEU A 459      25.456  15.947  44.154  1.00  2.06           H  
ATOM   7089 1HB  LEU A 459      22.484  15.902  43.449  1.00  2.06           H  
ATOM   7090 2HB  LEU A 459      23.810  16.098  42.321  1.00  2.06           H  
ATOM   7091  HG  LEU A 459      23.313  13.575  43.971  1.00  2.06           H  
ATOM   7092 1HD1 LEU A 459      22.624  12.588  41.828  1.00  2.06           H  
ATOM   7093 2HD1 LEU A 459      21.576  13.949  42.284  1.00  2.06           H  
ATOM   7094 3HD1 LEU A 459      22.822  14.158  41.029  1.00  2.06           H  
ATOM   7095 1HD2 LEU A 459      25.046  12.602  42.504  1.00  2.06           H  
ATOM   7096 2HD2 LEU A 459      25.276  14.181  41.719  1.00  2.06           H  
ATOM   7097 3HD2 LEU A 459      25.692  13.974  43.438  1.00  2.06           H  
ATOM   7098  N   ARG A 460      24.499  18.436  43.376  1.00  2.50           N  
ATOM   7099  CA  ARG A 460      24.397  19.900  43.396  1.00  2.50           C  
ATOM   7100  C   ARG A 460      23.663  20.447  42.172  1.00  2.50           C  
ATOM   7101  O   ARG A 460      23.953  20.065  41.032  1.00  2.50           O  
ATOM   7102  CB  ARG A 460      25.774  20.560  43.447  1.00  2.50           C  
ATOM   7103  CG  ARG A 460      26.614  20.314  44.707  1.00  2.50           C  
ATOM   7104  CD  ARG A 460      26.042  21.010  45.897  1.00  2.50           C  
ATOM   7105  NE  ARG A 460      26.886  20.861  47.072  1.00  2.50           N  
ATOM   7106  CZ  ARG A 460      26.861  19.819  47.931  1.00  2.50           C  
ATOM   7107  NH1 ARG A 460      26.029  18.813  47.761  1.00  2.50           N  
ATOM   7108  NH2 ARG A 460      27.690  19.810  48.964  1.00  2.50           N  
ATOM   7109  H   ARG A 460      24.689  17.963  42.507  1.00  2.50           H  
ATOM   7110  HA  ARG A 460      23.839  20.193  44.287  1.00  2.50           H  
ATOM   7111 1HB  ARG A 460      26.363  20.224  42.595  1.00  2.50           H  
ATOM   7112 2HB  ARG A 460      25.651  21.639  43.347  1.00  2.50           H  
ATOM   7113 1HG  ARG A 460      26.671  19.251  44.924  1.00  2.50           H  
ATOM   7114 2HG  ARG A 460      27.620  20.699  44.546  1.00  2.50           H  
ATOM   7115 1HD  ARG A 460      25.940  22.072  45.683  1.00  2.50           H  
ATOM   7116 2HD  ARG A 460      25.062  20.593  46.128  1.00  2.50           H  
ATOM   7117  HE  ARG A 460      27.548  21.599  47.259  1.00  2.50           H  
ATOM   7118 1HH1 ARG A 460      25.367  18.790  46.966  1.00  2.50           H  
ATOM   7119 2HH1 ARG A 460      26.042  18.051  48.416  1.00  2.50           H  
ATOM   7120 1HH2 ARG A 460      28.333  20.578  49.103  1.00  2.50           H  
ATOM   7121 2HH2 ARG A 460      27.680  19.037  49.611  1.00  2.50           H  
ATOM   7122  N   ASP A 461      22.752  21.391  42.411  1.00  2.95           N  
ATOM   7123  CA  ASP A 461      22.003  22.053  41.346  1.00  2.95           C  
ATOM   7124  C   ASP A 461      22.752  23.260  40.796  1.00  2.95           C  
ATOM   7125  O   ASP A 461      22.810  24.307  41.436  1.00  2.95           O  
ATOM   7126  CB  ASP A 461      20.632  22.532  41.830  1.00  2.95           C  
ATOM   7127  CG  ASP A 461      19.794  23.162  40.699  1.00  2.95           C  
ATOM   7128  OD1 ASP A 461      20.251  23.164  39.560  1.00  2.95           O  
ATOM   7129  OD2 ASP A 461      18.721  23.654  40.975  1.00  2.95           O  
ATOM   7130  H   ASP A 461      22.566  21.655  43.369  1.00  2.95           H  
ATOM   7131  HA  ASP A 461      21.856  21.343  40.533  1.00  2.95           H  
ATOM   7132 1HB  ASP A 461      20.078  21.694  42.254  1.00  2.95           H  
ATOM   7133 2HB  ASP A 461      20.765  23.274  42.618  1.00  2.95           H  
ATOM   7134  N   ARG A 462      23.340  23.107  39.618  1.00  3.36           N  
ATOM   7135  CA  ARG A 462      24.120  24.167  38.991  1.00  3.36           C  
ATOM   7136  C   ARG A 462      23.251  25.163  38.200  1.00  3.36           C  
ATOM   7137  O   ARG A 462      23.773  26.113  37.614  1.00  3.36           O  
ATOM   7138  CB  ARG A 462      25.187  23.572  38.088  1.00  3.36           C  
ATOM   7139  CG  ARG A 462      24.674  22.863  36.858  1.00  3.36           C  
ATOM   7140  CD  ARG A 462      25.786  22.208  36.124  1.00  3.36           C  
ATOM   7141  NE  ARG A 462      25.346  21.569  34.899  1.00  3.36           N  
ATOM   7142  CZ  ARG A 462      26.146  20.822  34.113  1.00  3.36           C  
ATOM   7143  NH1 ARG A 462      27.403  20.630  34.433  1.00  3.36           N  
ATOM   7144  NH2 ARG A 462      25.693  20.263  33.012  1.00  3.36           N  
ATOM   7145  H   ARG A 462      23.247  22.220  39.149  1.00  3.36           H  
ATOM   7146  HA  ARG A 462      24.628  24.719  39.782  1.00  3.36           H  
ATOM   7147 1HB  ARG A 462      25.862  24.359  37.758  1.00  3.36           H  
ATOM   7148 2HB  ARG A 462      25.776  22.852  38.657  1.00  3.36           H  
ATOM   7149 1HG  ARG A 462      23.963  22.100  37.160  1.00  3.36           H  
ATOM   7150 2HG  ARG A 462      24.184  23.579  36.196  1.00  3.36           H  
ATOM   7151 1HD  ARG A 462      26.540  22.952  35.868  1.00  3.36           H  
ATOM   7152 2HD  ARG A 462      26.232  21.445  36.762  1.00  3.36           H  
ATOM   7153  HE  ARG A 462      24.384  21.691  34.616  1.00  3.36           H  
ATOM   7154 1HH1 ARG A 462      27.791  21.035  35.268  1.00  3.36           H  
ATOM   7155 2HH1 ARG A 462      27.978  20.041  33.812  1.00  3.36           H  
ATOM   7156 1HH2 ARG A 462      24.731  20.377  32.725  1.00  3.36           H  
ATOM   7157 2HH2 ARG A 462      26.347  19.684  32.461  1.00  3.36           H  
ATOM   7158  N   GLY A 463      21.934  24.919  38.138  1.00  3.70           N  
ATOM   7159  CA  GLY A 463      21.025  25.770  37.381  1.00  3.70           C  
ATOM   7160  C   GLY A 463      19.738  25.034  37.003  1.00  3.70           C  
ATOM   7161  O   GLY A 463      19.099  25.366  35.994  1.00  3.70           O  
ATOM   7162  H   GLY A 463      21.523  24.138  38.663  1.00  3.70           H  
ATOM   7163 1HA  GLY A 463      20.777  26.647  37.978  1.00  3.70           H  
ATOM   7164 2HA  GLY A 463      21.524  26.124  36.481  1.00  3.70           H  
ENDMDL

REMARK ID 698536 DOMAINID 688969 MODEL 5 7zz4
MODEL     5
ATOM      1  N   SER A   1      -0.867  -0.493  -3.113  1.00  1.86           N  
ATOM      2  CA  SER A   1      -0.501   0.470  -2.089  1.00  1.86           C  
ATOM      3  C   SER A   1       0.457   1.534  -2.632  1.00  1.86           C  
ATOM      4  O   SER A   1       0.611   1.702  -3.847  1.00  1.86           O  
ATOM      5  CB  SER A   1       0.123  -0.274  -0.905  1.00  1.86           C  
ATOM      6  OG  SER A   1       0.339   0.581   0.193  1.00  1.86           O  
ATOM      7 1H   SER A   1      -1.510  -1.170  -2.733  1.00  1.86           H  
ATOM      8 2H   SER A   1      -1.293  -0.014  -3.890  1.00  1.86           H  
ATOM      9 3H   SER A   1      -0.031  -0.966  -3.427  1.00  1.86           H  
ATOM     10  HA  SER A   1      -1.405   0.975  -1.751  1.00  1.86           H  
ATOM     11 1HB  SER A   1      -0.539  -1.085  -0.610  1.00  1.86           H  
ATOM     12 2HB  SER A   1       1.071  -0.722  -1.217  1.00  1.86           H  
ATOM     13  HG  SER A   1       1.157   1.059   0.004  1.00  1.86           H  
ATOM     14  N   HIS A   2       1.070   2.263  -1.705  1.00  1.42           N  
ATOM     15  CA  HIS A   2       1.972   3.371  -1.997  1.00  1.42           C  
ATOM     16  C   HIS A   2       3.168   3.371  -1.053  1.00  1.42           C  
ATOM     17  O   HIS A   2       3.093   2.816   0.046  1.00  1.42           O  
ATOM     18  CB  HIS A   2       1.251   4.719  -1.834  1.00  1.42           C  
ATOM     19  CG  HIS A   2       0.047   4.915  -2.714  1.00  1.42           C  
ATOM     20  ND1 HIS A   2      -1.197   4.394  -2.401  1.00  1.42           N  
ATOM     21  CD2 HIS A   2      -0.105   5.572  -3.885  1.00  1.42           C  
ATOM     22  CE1 HIS A   2      -2.058   4.724  -3.348  1.00  1.42           C  
ATOM     23  NE2 HIS A   2      -1.422   5.439  -4.257  1.00  1.42           N  
ATOM     24  H   HIS A   2       0.880   2.024  -0.746  1.00  1.42           H  
ATOM     25  HA  HIS A   2       2.348   3.288  -3.018  1.00  1.42           H  
ATOM     26 1HB  HIS A   2       0.933   4.832  -0.797  1.00  1.42           H  
ATOM     27 2HB  HIS A   2       1.956   5.527  -2.041  1.00  1.42           H  
ATOM     28  HD2 HIS A   2       0.671   6.107  -4.431  1.00  1.42           H  
ATOM     29  HE1 HIS A   2      -3.114   4.455  -3.375  1.00  1.42           H  
ATOM     30  HE2 HIS A   2      -1.832   5.826  -5.093  1.00  1.42           H  
ATOM     31  N   MET A   3       4.244   4.023  -1.475  1.00  1.08           N  
ATOM     32  CA  MET A   3       5.420   4.280  -0.637  1.00  1.08           C  
ATOM     33  C   MET A   3       5.779   5.751  -0.703  1.00  1.08           C  
ATOM     34  O   MET A   3       5.522   6.404  -1.716  1.00  1.08           O  
ATOM     35  CB  MET A   3       6.625   3.449  -1.092  1.00  1.08           C  
ATOM     36  CG  MET A   3       6.535   1.972  -0.843  1.00  1.08           C  
ATOM     37  SD  MET A   3       7.876   1.057  -1.640  1.00  1.08           S  
ATOM     38  CE  MET A   3       7.280  -0.593  -1.395  1.00  1.08           C  
ATOM     39  H   MET A   3       4.234   4.398  -2.414  1.00  1.08           H  
ATOM     40  HA  MET A   3       5.185   4.041   0.402  1.00  1.08           H  
ATOM     41 1HB  MET A   3       6.782   3.598  -2.158  1.00  1.08           H  
ATOM     42 2HB  MET A   3       7.520   3.815  -0.582  1.00  1.08           H  
ATOM     43 1HG  MET A   3       6.632   1.821   0.233  1.00  1.08           H  
ATOM     44 2HG  MET A   3       5.589   1.572  -1.121  1.00  1.08           H  
ATOM     45 1HE  MET A   3       7.968  -1.285  -1.818  1.00  1.08           H  
ATOM     46 2HE  MET A   3       7.177  -0.784  -0.341  1.00  1.08           H  
ATOM     47 3HE  MET A   3       6.316  -0.713  -1.870  1.00  1.08           H  
ATOM     48  N   LYS A   4       6.373   6.273   0.369  1.00  0.84           N  
ATOM     49  CA  LYS A   4       6.900   7.628   0.387  1.00  0.84           C  
ATOM     50  C   LYS A   4       8.403   7.603   0.671  1.00  0.84           C  
ATOM     51  O   LYS A   4       9.156   8.442   0.155  1.00  0.84           O  
ATOM     52  CB  LYS A   4       6.167   8.471   1.433  1.00  0.84           C  
ATOM     53  CG  LYS A   4       4.658   8.635   1.193  1.00  0.84           C  
ATOM     54  CD  LYS A   4       4.367   9.418  -0.093  1.00  0.84           C  
ATOM     55  CE  LYS A   4       2.869   9.653  -0.278  1.00  0.84           C  
ATOM     56  NZ  LYS A   4       2.570  10.397  -1.540  1.00  0.84           N  
ATOM     57  H   LYS A   4       6.491   5.720   1.218  1.00  0.84           H  
ATOM     58  HA  LYS A   4       6.753   8.078  -0.595  1.00  0.84           H  
ATOM     59 1HB  LYS A   4       6.296   8.008   2.417  1.00  0.84           H  
ATOM     60 2HB  LYS A   4       6.614   9.462   1.479  1.00  0.84           H  
ATOM     61 1HG  LYS A   4       4.198   7.649   1.124  1.00  0.84           H  
ATOM     62 2HG  LYS A   4       4.215   9.161   2.037  1.00  0.84           H  
ATOM     63 1HD  LYS A   4       4.875  10.381  -0.058  1.00  0.84           H  
ATOM     64 2HD  LYS A   4       4.743   8.859  -0.952  1.00  0.84           H  
ATOM     65 1HE  LYS A   4       2.361   8.688  -0.308  1.00  0.84           H  
ATOM     66 2HE  LYS A   4       2.490  10.225   0.568  1.00  0.84           H  
ATOM     67 1HZ  LYS A   4       1.572  10.530  -1.626  1.00  0.84           H  
ATOM     68 2HZ  LYS A   4       3.028  11.297  -1.518  1.00  0.84           H  
ATOM     69 3HZ  LYS A   4       2.910   9.865  -2.330  1.00  0.84           H  
ATOM     70  N   LYS A   5       8.833   6.635   1.500  1.00  0.69           N  
ATOM     71  CA  LYS A   5      10.242   6.549   1.910  1.00  0.69           C  
ATOM     72  C   LYS A   5      10.839   5.130   1.919  1.00  0.69           C  
ATOM     73  O   LYS A   5      10.362   4.226   2.632  1.00  0.69           O  
ATOM     74  CB  LYS A   5      10.386   7.202   3.282  1.00  0.69           C  
ATOM     75  CG  LYS A   5      11.794   7.226   3.842  1.00  0.69           C  
ATOM     76  CD  LYS A   5      11.824   7.972   5.175  1.00  0.69           C  
ATOM     77  CE  LYS A   5      11.845   9.485   4.962  1.00  0.69           C  
ATOM     78  NZ  LYS A   5      11.974  10.233   6.251  1.00  0.69           N  
ATOM     79  H   LYS A   5       8.139   6.003   1.910  1.00  0.69           H  
ATOM     80  HA  LYS A   5      10.831   7.128   1.200  1.00  0.69           H  
ATOM     81 1HB  LYS A   5      10.052   8.237   3.217  1.00  0.69           H  
ATOM     82 2HB  LYS A   5       9.728   6.701   3.997  1.00  0.69           H  
ATOM     83 1HG  LYS A   5      12.171   6.212   3.976  1.00  0.69           H  
ATOM     84 2HG  LYS A   5      12.443   7.741   3.128  1.00  0.69           H  
ATOM     85 1HD  LYS A   5      10.923   7.729   5.737  1.00  0.69           H  
ATOM     86 2HD  LYS A   5      12.670   7.675   5.774  1.00  0.69           H  
ATOM     87 1HE  LYS A   5      12.694   9.737   4.323  1.00  0.69           H  
ATOM     88 2HE  LYS A   5      10.926   9.790   4.464  1.00  0.69           H  
ATOM     89 1HZ  LYS A   5      11.994  11.227   6.068  1.00  0.69           H  
ATOM     90 2HZ  LYS A   5      11.183  10.015   6.852  1.00  0.69           H  
ATOM     91 3HZ  LYS A   5      12.838   9.964   6.724  1.00  0.69           H  
ATOM     92  N   LEU A   6      11.922   4.966   1.142  1.00  0.62           N  
ATOM     93  CA  LEU A   6      12.610   3.681   1.011  1.00  0.62           C  
ATOM     94  C   LEU A   6      14.004   3.690   1.654  1.00  0.62           C  
ATOM     95  O   LEU A   6      14.843   4.533   1.310  1.00  0.62           O  
ATOM     96  CB  LEU A   6      12.736   3.319  -0.485  1.00  0.62           C  
ATOM     97  CG  LEU A   6      13.435   1.957  -0.817  1.00  0.62           C  
ATOM     98  CD1 LEU A   6      12.597   0.876  -0.267  1.00  0.62           C  
ATOM     99  CD2 LEU A   6      13.566   1.785  -2.322  1.00  0.62           C  
ATOM    100  H   LEU A   6      12.255   5.765   0.594  1.00  0.62           H  
ATOM    101  HA  LEU A   6      12.012   2.917   1.507  1.00  0.62           H  
ATOM    102 1HB  LEU A   6      11.736   3.290  -0.917  1.00  0.62           H  
ATOM    103 2HB  LEU A   6      13.298   4.112  -0.984  1.00  0.62           H  
ATOM    104  HG  LEU A   6      14.422   1.909  -0.346  1.00  0.62           H  
ATOM    105 1HD1 LEU A   6      13.031  -0.084  -0.459  1.00  0.62           H  
ATOM    106 2HD1 LEU A   6      12.521   1.024   0.785  1.00  0.62           H  
ATOM    107 3HD1 LEU A   6      11.612   0.926  -0.720  1.00  0.62           H  
ATOM    108 1HD2 LEU A   6      14.025   0.838  -2.558  1.00  0.62           H  
ATOM    109 2HD2 LEU A   6      12.578   1.829  -2.783  1.00  0.62           H  
ATOM    110 3HD2 LEU A   6      14.175   2.563  -2.703  1.00  0.62           H  
ATOM    111  N   LEU A   7      14.242   2.751   2.573  1.00  0.61           N  
ATOM    112  CA  LEU A   7      15.544   2.598   3.216  1.00  0.61           C  
ATOM    113  C   LEU A   7      16.380   1.675   2.361  1.00  0.61           C  
ATOM    114  O   LEU A   7      15.914   0.599   1.978  1.00  0.61           O  
ATOM    115  CB  LEU A   7      15.451   1.959   4.596  1.00  0.61           C  
ATOM    116  CG  LEU A   7      16.792   1.805   5.370  1.00  0.61           C  
ATOM    117  CD1 LEU A   7      17.267   3.150   5.705  1.00  0.61           C  
ATOM    118  CD2 LEU A   7      16.609   1.027   6.597  1.00  0.61           C  
ATOM    119  H   LEU A   7      13.492   2.106   2.824  1.00  0.61           H  
ATOM    120  HA  LEU A   7      16.031   3.564   3.283  1.00  0.61           H  
ATOM    121 1HB  LEU A   7      14.761   2.530   5.212  1.00  0.61           H  
ATOM    122 2HB  LEU A   7      15.056   0.998   4.444  1.00  0.61           H  
ATOM    123  HG  LEU A   7      17.531   1.310   4.742  1.00  0.61           H  
ATOM    124 1HD1 LEU A   7      18.191   3.118   6.246  1.00  0.61           H  
ATOM    125 2HD1 LEU A   7      17.407   3.678   4.798  1.00  0.61           H  
ATOM    126 3HD1 LEU A   7      16.520   3.649   6.321  1.00  0.61           H  
ATOM    127 1HD2 LEU A   7      17.550   0.951   7.135  1.00  0.61           H  
ATOM    128 2HD2 LEU A   7      15.910   1.550   7.189  1.00  0.61           H  
ATOM    129 3HD2 LEU A   7      16.249   0.030   6.363  1.00  0.61           H  
ATOM    130  N   VAL A   8      17.594   2.077   2.060  1.00  0.63           N  
ATOM    131  CA  VAL A   8      18.466   1.246   1.266  1.00  0.63           C  
ATOM    132  C   VAL A   8      19.566   0.630   2.128  1.00  0.63           C  
ATOM    133  O   VAL A   8      20.554   1.278   2.504  1.00  0.63           O  
ATOM    134  CB  VAL A   8      19.012   2.096   0.127  1.00  0.63           C  
ATOM    135  CG1 VAL A   8      19.931   1.286  -0.763  1.00  0.63           C  
ATOM    136  CG2 VAL A   8      17.809   2.636  -0.639  1.00  0.63           C  
ATOM    137  H   VAL A   8      17.905   2.986   2.380  1.00  0.63           H  
ATOM    138  HA  VAL A   8      17.880   0.438   0.830  1.00  0.63           H  
ATOM    139  HB  VAL A   8      19.600   2.920   0.528  1.00  0.63           H  
ATOM    140 1HG1 VAL A   8      20.285   1.933  -1.557  1.00  0.63           H  
ATOM    141 2HG1 VAL A   8      20.780   0.911  -0.184  1.00  0.63           H  
ATOM    142 3HG1 VAL A   8      19.382   0.443  -1.190  1.00  0.63           H  
ATOM    143 1HG2 VAL A   8      18.134   3.249  -1.473  1.00  0.63           H  
ATOM    144 2HG2 VAL A   8      17.236   1.799  -1.000  1.00  0.63           H  
ATOM    145 3HG2 VAL A   8      17.186   3.236   0.026  1.00  0.63           H  
ATOM    146  N   ALA A   9      19.373  -0.652   2.455  1.00  0.67           N  
ATOM    147  CA  ALA A   9      20.217  -1.355   3.422  1.00  0.67           C  
ATOM    148  C   ALA A   9      21.401  -2.024   2.757  1.00  0.67           C  
ATOM    149  O   ALA A   9      21.585  -3.234   2.862  1.00  0.67           O  
ATOM    150  CB  ALA A   9      19.396  -2.381   4.177  1.00  0.67           C  
ATOM    151  H   ALA A   9      18.605  -1.148   2.001  1.00  0.67           H  
ATOM    152  HA  ALA A   9      20.597  -0.627   4.128  1.00  0.67           H  
ATOM    153 1HB  ALA A   9      20.025  -2.868   4.911  1.00  0.67           H  
ATOM    154 2HB  ALA A   9      18.568  -1.879   4.680  1.00  0.67           H  
ATOM    155 3HB  ALA A   9      19.005  -3.114   3.498  1.00  0.67           H  
ATOM    156  N   ASN A  10      22.203  -1.229   2.085  1.00  0.72           N  
ATOM    157  CA  ASN A  10      23.364  -1.737   1.369  1.00  0.72           C  
ATOM    158  C   ASN A  10      24.234  -0.580   0.952  1.00  0.72           C  
ATOM    159  O   ASN A  10      23.917   0.556   1.254  1.00  0.72           O  
ATOM    160  CB  ASN A  10      22.931  -2.602   0.184  1.00  0.72           C  
ATOM    161  CG  ASN A  10      23.911  -3.727  -0.096  1.00  0.72           C  
ATOM    162  OD1 ASN A  10      25.130  -3.522  -0.093  1.00  0.72           O  
ATOM    163  ND2 ASN A  10      23.408  -4.901  -0.278  1.00  0.72           N  
ATOM    164  H   ASN A  10      21.970  -0.236   2.086  1.00  0.72           H  
ATOM    165  HA  ASN A  10      23.953  -2.355   2.050  1.00  0.72           H  
ATOM    166 1HB  ASN A  10      21.947  -3.030   0.358  1.00  0.72           H  
ATOM    167 2HB  ASN A  10      22.856  -1.976  -0.707  1.00  0.72           H  
ATOM    168 1HD2 ASN A  10      24.016  -5.692  -0.450  1.00  0.72           H  
ATOM    169 2HD2 ASN A  10      22.401  -5.039  -0.207  1.00  0.72           H  
ATOM    170  N   ARG A  11      25.317  -0.862   0.253  1.00  0.76           N  
ATOM    171  CA  ARG A  11      26.196   0.187  -0.230  1.00  0.76           C  
ATOM    172  C   ARG A  11      26.889  -0.184  -1.522  1.00  0.76           C  
ATOM    173  O   ARG A  11      27.317  -1.322  -1.712  1.00  0.76           O  
ATOM    174  CB  ARG A  11      27.224   0.558   0.807  1.00  0.76           C  
ATOM    175  CG  ARG A  11      28.134   1.694   0.377  1.00  0.76           C  
ATOM    176  CD  ARG A  11      28.887   2.252   1.489  1.00  0.76           C  
ATOM    177  NE  ARG A  11      29.897   1.363   1.991  1.00  0.76           N  
ATOM    178  CZ  ARG A  11      31.209   1.396   1.593  1.00  0.76           C  
ATOM    179  NH1 ARG A  11      31.567   2.279   0.697  1.00  0.76           N  
ATOM    180  NH2 ARG A  11      32.103   0.584   2.107  1.00  0.76           N  
ATOM    181  H   ARG A  11      25.530  -1.831   0.055  1.00  0.76           H  
ATOM    182  HA  ARG A  11      25.591   1.073  -0.420  1.00  0.76           H  
ATOM    183 1HB  ARG A  11      26.705   0.890   1.706  1.00  0.76           H  
ATOM    184 2HB  ARG A  11      27.832  -0.304   1.074  1.00  0.76           H  
ATOM    185 1HG  ARG A  11      28.852   1.329  -0.349  1.00  0.76           H  
ATOM    186 2HG  ARG A  11      27.550   2.472  -0.071  1.00  0.76           H  
ATOM    187 1HD  ARG A  11      29.369   3.149   1.169  1.00  0.76           H  
ATOM    188 2HD  ARG A  11      28.205   2.485   2.308  1.00  0.76           H  
ATOM    189  HE  ARG A  11      29.588   0.705   2.709  1.00  0.76           H  
ATOM    190 1HH1 ARG A  11      30.859   2.911   0.359  1.00  0.76           H  
ATOM    191 2HH1 ARG A  11      32.534   2.353   0.366  1.00  0.76           H  
ATOM    192 1HH2 ARG A  11      31.834  -0.092   2.815  1.00  0.76           H  
ATOM    193 2HH2 ARG A  11      33.066   0.649   1.830  1.00  0.76           H  
ATOM    194  N   GLY A  12      27.011   0.781  -2.414  1.00  0.79           N  
ATOM    195  CA  GLY A  12      27.698   0.545  -3.666  1.00  0.79           C  
ATOM    196  C   GLY A  12      26.752   0.743  -4.812  1.00  0.79           C  
ATOM    197  O   GLY A  12      25.688   1.342  -4.653  1.00  0.79           O  
ATOM    198  H   GLY A  12      26.625   1.694  -2.215  1.00  0.79           H  
ATOM    199 1HA  GLY A  12      28.538   1.234  -3.759  1.00  0.79           H  
ATOM    200 2HA  GLY A  12      28.100  -0.467  -3.691  1.00  0.79           H  
ATOM    201  N   GLU A  13      27.125   0.242  -5.969  1.00  0.80           N  
ATOM    202  CA  GLU A  13      26.340   0.481  -7.161  1.00  0.80           C  
ATOM    203  C   GLU A  13      24.852   0.200  -7.025  1.00  0.80           C  
ATOM    204  O   GLU A  13      24.031   0.964  -7.530  1.00  0.80           O  
ATOM    205  CB  GLU A  13      26.832  -0.377  -8.286  1.00  0.80           C  
ATOM    206  CG  GLU A  13      26.026  -0.171  -9.468  1.00  0.80           C  
ATOM    207  CD  GLU A  13      26.406  -0.991 -10.520  1.00  0.80           C  
ATOM    208  OE1 GLU A  13      27.485  -0.847 -11.013  1.00  0.80           O  
ATOM    209  OE2 GLU A  13      25.625  -1.839 -10.863  1.00  0.80           O  
ATOM    210  H   GLU A  13      27.987  -0.282  -6.035  1.00  0.80           H  
ATOM    211  HA  GLU A  13      26.461   1.530  -7.437  1.00  0.80           H  
ATOM    212 1HB  GLU A  13      27.865  -0.125  -8.524  1.00  0.80           H  
ATOM    213 2HB  GLU A  13      26.790  -1.432  -8.008  1.00  0.80           H  
ATOM    214 1HG  GLU A  13      24.981  -0.368  -9.231  1.00  0.80           H  
ATOM    215 2HG  GLU A  13      26.113   0.870  -9.765  1.00  0.80           H  
ATOM    216  N   ILE A  14      24.480  -0.903  -6.385  1.00  0.78           N  
ATOM    217  CA  ILE A  14      23.062  -1.197  -6.321  1.00  0.78           C  
ATOM    218  C   ILE A  14      22.329  -0.135  -5.519  1.00  0.78           C  
ATOM    219  O   ILE A  14      21.180   0.180  -5.818  1.00  0.78           O  
ATOM    220  CB  ILE A  14      22.810  -2.594  -5.723  1.00  0.78           C  
ATOM    221  CG1 ILE A  14      21.350  -3.032  -5.979  1.00  0.78           C  
ATOM    222  CG2 ILE A  14      23.150  -2.627  -4.192  1.00  0.78           C  
ATOM    223  CD1 ILE A  14      21.011  -3.227  -7.454  1.00  0.78           C  
ATOM    224  H   ILE A  14      25.166  -1.515  -5.971  1.00  0.78           H  
ATOM    225  HA  ILE A  14      22.666  -1.194  -7.334  1.00  0.78           H  
ATOM    226  HB  ILE A  14      23.429  -3.286  -6.258  1.00  0.78           H  
ATOM    227 1HG1 ILE A  14      21.175  -3.978  -5.475  1.00  0.78           H  
ATOM    228 2HG1 ILE A  14      20.678  -2.281  -5.563  1.00  0.78           H  
ATOM    229 1HG2 ILE A  14      22.999  -3.618  -3.801  1.00  0.78           H  
ATOM    230 2HG2 ILE A  14      24.194  -2.342  -4.043  1.00  0.78           H  
ATOM    231 3HG2 ILE A  14      22.508  -1.946  -3.648  1.00  0.78           H  
ATOM    232 1HD1 ILE A  14      19.971  -3.540  -7.551  1.00  0.78           H  
ATOM    233 2HD1 ILE A  14      21.157  -2.290  -7.992  1.00  0.78           H  
ATOM    234 3HD1 ILE A  14      21.658  -3.998  -7.880  1.00  0.78           H  
ATOM    235  N   ALA A  15      22.988   0.441  -4.508  1.00  0.76           N  
ATOM    236  CA  ALA A  15      22.350   1.460  -3.705  1.00  0.76           C  
ATOM    237  C   ALA A  15      22.112   2.680  -4.555  1.00  0.76           C  
ATOM    238  O   ALA A  15      21.048   3.297  -4.508  1.00  0.76           O  
ATOM    239  CB  ALA A  15      23.198   1.803  -2.508  1.00  0.76           C  
ATOM    240  H   ALA A  15      23.962   0.214  -4.338  1.00  0.76           H  
ATOM    241  HA  ALA A  15      21.387   1.079  -3.376  1.00  0.76           H  
ATOM    242 1HB  ALA A  15      22.675   2.559  -1.944  1.00  0.76           H  
ATOM    243 2HB  ALA A  15      23.352   0.919  -1.889  1.00  0.76           H  
ATOM    244 3HB  ALA A  15      24.159   2.191  -2.830  1.00  0.76           H  
ATOM    245  N   VAL A  16      23.102   2.970  -5.395  1.00  0.73           N  
ATOM    246  CA  VAL A  16      23.070   4.115  -6.283  1.00  0.73           C  
ATOM    247  C   VAL A  16      21.930   3.966  -7.281  1.00  0.73           C  
ATOM    248  O   VAL A  16      21.185   4.919  -7.541  1.00  0.73           O  
ATOM    249  CB  VAL A  16      24.428   4.259  -6.994  1.00  0.73           C  
ATOM    250  CG1 VAL A  16      24.359   5.329  -8.054  1.00  0.73           C  
ATOM    251  CG2 VAL A  16      25.506   4.569  -5.945  1.00  0.73           C  
ATOM    252  H   VAL A  16      23.936   2.379  -5.371  1.00  0.73           H  
ATOM    253  HA  VAL A  16      22.900   5.009  -5.688  1.00  0.73           H  
ATOM    254  HB  VAL A  16      24.672   3.335  -7.496  1.00  0.73           H  
ATOM    255 1HG1 VAL A  16      25.330   5.405  -8.553  1.00  0.73           H  
ATOM    256 2HG1 VAL A  16      23.595   5.066  -8.785  1.00  0.73           H  
ATOM    257 3HG1 VAL A  16      24.110   6.275  -7.599  1.00  0.73           H  
ATOM    258 1HG2 VAL A  16      26.471   4.663  -6.433  1.00  0.73           H  
ATOM    259 2HG2 VAL A  16      25.264   5.482  -5.447  1.00  0.73           H  
ATOM    260 3HG2 VAL A  16      25.542   3.765  -5.215  1.00  0.73           H  
ATOM    261  N   ARG A  17      21.771   2.757  -7.827  1.00  0.71           N  
ATOM    262  CA  ARG A  17      20.693   2.499  -8.772  1.00  0.71           C  
ATOM    263  C   ARG A  17      19.333   2.653  -8.093  1.00  0.71           C  
ATOM    264  O   ARG A  17      18.404   3.220  -8.677  1.00  0.71           O  
ATOM    265  CB  ARG A  17      20.834   1.112  -9.375  1.00  0.71           C  
ATOM    266  CG  ARG A  17      22.038   0.959 -10.288  1.00  0.71           C  
ATOM    267  CD  ARG A  17      21.955   1.837 -11.463  1.00  0.71           C  
ATOM    268  NE  ARG A  17      20.867   1.491 -12.383  1.00  0.71           N  
ATOM    269  CZ  ARG A  17      20.334   2.402 -13.247  1.00  0.71           C  
ATOM    270  NH1 ARG A  17      20.804   3.635 -13.235  1.00  0.71           N  
ATOM    271  NH2 ARG A  17      19.367   2.102 -14.100  1.00  0.71           N  
ATOM    272  H   ARG A  17      22.432   2.016  -7.591  1.00  0.71           H  
ATOM    273  HA  ARG A  17      20.761   3.229  -9.577  1.00  0.71           H  
ATOM    274 1HB  ARG A  17      20.926   0.376  -8.576  1.00  0.71           H  
ATOM    275 2HB  ARG A  17      19.943   0.863  -9.951  1.00  0.71           H  
ATOM    276 1HG  ARG A  17      22.934   1.239  -9.743  1.00  0.71           H  
ATOM    277 2HG  ARG A  17      22.138  -0.056 -10.626  1.00  0.71           H  
ATOM    278 1HD  ARG A  17      21.815   2.865 -11.138  1.00  0.71           H  
ATOM    279 2HD  ARG A  17      22.882   1.762 -12.004  1.00  0.71           H  
ATOM    280  HE  ARG A  17      20.514   0.509 -12.377  1.00  0.71           H  
ATOM    281 1HH1 ARG A  17      21.556   3.880 -12.603  1.00  0.71           H  
ATOM    282 2HH1 ARG A  17      20.430   4.323 -13.868  1.00  0.71           H  
ATOM    283 1HH2 ARG A  17      18.986   1.153 -14.176  1.00  0.71           H  
ATOM    284 2HH2 ARG A  17      19.001   2.807 -14.716  1.00  0.71           H  
ATOM    285  N   VAL A  18      19.229   2.213  -6.839  1.00  0.70           N  
ATOM    286  CA  VAL A  18      17.992   2.369  -6.093  1.00  0.70           C  
ATOM    287  C   VAL A  18      17.703   3.835  -5.828  1.00  0.70           C  
ATOM    288  O   VAL A  18      16.560   4.274  -5.965  1.00  0.70           O  
ATOM    289  CB  VAL A  18      18.020   1.581  -4.790  1.00  0.70           C  
ATOM    290  CG1 VAL A  18      16.798   1.918  -3.981  1.00  0.70           C  
ATOM    291  CG2 VAL A  18      18.016   0.118  -5.091  1.00  0.70           C  
ATOM    292  H   VAL A  18      20.016   1.729  -6.401  1.00  0.70           H  
ATOM    293  HA  VAL A  18      17.177   1.984  -6.685  1.00  0.70           H  
ATOM    294  HB  VAL A  18      18.912   1.843  -4.217  1.00  0.70           H  
ATOM    295 1HG1 VAL A  18      16.811   1.342  -3.075  1.00  0.70           H  
ATOM    296 2HG1 VAL A  18      16.792   2.983  -3.748  1.00  0.70           H  
ATOM    297 3HG1 VAL A  18      15.910   1.664  -4.550  1.00  0.70           H  
ATOM    298 1HG2 VAL A  18      18.038  -0.426  -4.155  1.00  0.70           H  
ATOM    299 2HG2 VAL A  18      17.117  -0.134  -5.644  1.00  0.70           H  
ATOM    300 3HG2 VAL A  18      18.871  -0.149  -5.678  1.00  0.70           H  
ATOM    301  N   PHE A  19      18.723   4.610  -5.456  1.00  0.68           N  
ATOM    302  CA  PHE A  19      18.498   6.023  -5.190  1.00  0.68           C  
ATOM    303  C   PHE A  19      17.995   6.701  -6.460  1.00  0.68           C  
ATOM    304  O   PHE A  19      17.055   7.502  -6.419  1.00  0.68           O  
ATOM    305  CB  PHE A  19      19.796   6.707  -4.769  1.00  0.68           C  
ATOM    306  CG  PHE A  19      20.335   6.251  -3.467  1.00  0.68           C  
ATOM    307  CD1 PHE A  19      19.511   5.812  -2.469  1.00  0.68           C  
ATOM    308  CD2 PHE A  19      21.691   6.257  -3.247  1.00  0.68           C  
ATOM    309  CE1 PHE A  19      20.029   5.387  -1.280  1.00  0.68           C  
ATOM    310  CE2 PHE A  19      22.204   5.830  -2.071  1.00  0.68           C  
ATOM    311  CZ  PHE A  19      21.371   5.391  -1.093  1.00  0.68           C  
ATOM    312  H   PHE A  19      19.650   4.205  -5.331  1.00  0.68           H  
ATOM    313  HA  PHE A  19      17.750   6.127  -4.403  1.00  0.68           H  
ATOM    314 1HB  PHE A  19      20.557   6.530  -5.528  1.00  0.68           H  
ATOM    315 2HB  PHE A  19      19.638   7.785  -4.709  1.00  0.68           H  
ATOM    316  HD1 PHE A  19      18.436   5.801  -2.631  1.00  0.68           H  
ATOM    317  HD2 PHE A  19      22.351   6.603  -4.034  1.00  0.68           H  
ATOM    318  HE1 PHE A  19      19.367   5.046  -0.489  1.00  0.68           H  
ATOM    319  HE2 PHE A  19      23.276   5.835  -1.909  1.00  0.68           H  
ATOM    320  HZ  PHE A  19      21.782   5.047  -0.171  1.00  0.68           H  
ATOM    321  N   ARG A  20      18.575   6.339  -7.612  1.00  0.67           N  
ATOM    322  CA  ARG A  20      18.121   6.933  -8.856  1.00  0.67           C  
ATOM    323  C   ARG A  20      16.683   6.527  -9.139  1.00  0.67           C  
ATOM    324  O   ARG A  20      15.858   7.363  -9.512  1.00  0.67           O  
ATOM    325  CB  ARG A  20      19.005   6.532 -10.028  1.00  0.67           C  
ATOM    326  CG  ARG A  20      18.525   7.106 -11.366  1.00  0.67           C  
ATOM    327  CD  ARG A  20      18.560   8.605 -11.369  1.00  0.67           C  
ATOM    328  NE  ARG A  20      18.001   9.174 -12.595  1.00  0.67           N  
ATOM    329  CZ  ARG A  20      18.679   9.445 -13.720  1.00  0.67           C  
ATOM    330  NH1 ARG A  20      19.973   9.211 -13.813  1.00  0.67           N  
ATOM    331  NH2 ARG A  20      18.009   9.957 -14.732  1.00  0.67           N  
ATOM    332  H   ARG A  20      19.357   5.680  -7.613  1.00  0.67           H  
ATOM    333  HA  ARG A  20      18.161   8.016  -8.755  1.00  0.67           H  
ATOM    334 1HB  ARG A  20      20.026   6.865  -9.850  1.00  0.67           H  
ATOM    335 2HB  ARG A  20      19.025   5.443 -10.112  1.00  0.67           H  
ATOM    336 1HG  ARG A  20      19.161   6.741 -12.170  1.00  0.67           H  
ATOM    337 2HG  ARG A  20      17.495   6.788 -11.544  1.00  0.67           H  
ATOM    338 1HD  ARG A  20      17.973   8.977 -10.529  1.00  0.67           H  
ATOM    339 2HD  ARG A  20      19.588   8.947 -11.272  1.00  0.67           H  
ATOM    340  HE  ARG A  20      16.992   9.389 -12.620  1.00  0.67           H  
ATOM    341 1HH1 ARG A  20      20.472   8.821 -13.027  1.00  0.67           H  
ATOM    342 2HH1 ARG A  20      20.464   9.425 -14.669  1.00  0.67           H  
ATOM    343 1HH2 ARG A  20      16.997  10.124 -14.606  1.00  0.67           H  
ATOM    344 2HH2 ARG A  20      18.471  10.179 -15.597  1.00  0.67           H  
ATOM    345  N   ALA A  21      16.358   5.251  -8.931  1.00  0.66           N  
ATOM    346  CA  ALA A  21      15.000   4.796  -9.165  1.00  0.66           C  
ATOM    347  C   ALA A  21      14.024   5.536  -8.271  1.00  0.66           C  
ATOM    348  O   ALA A  21      12.940   5.924  -8.706  1.00  0.66           O  
ATOM    349  CB  ALA A  21      14.902   3.319  -8.906  1.00  0.66           C  
ATOM    350  H   ALA A  21      17.069   4.582  -8.634  1.00  0.66           H  
ATOM    351  HA  ALA A  21      14.743   5.002 -10.204  1.00  0.66           H  
ATOM    352 1HB  ALA A  21      13.896   2.975  -9.094  1.00  0.66           H  
ATOM    353 2HB  ALA A  21      15.596   2.795  -9.563  1.00  0.66           H  
ATOM    354 3HB  ALA A  21      15.162   3.120  -7.869  1.00  0.66           H  
ATOM    355  N   CYS A  22      14.423   5.792  -7.031  1.00  0.65           N  
ATOM    356  CA  CYS A  22      13.547   6.490  -6.121  1.00  0.65           C  
ATOM    357  C   CYS A  22      13.277   7.889  -6.649  1.00  0.65           C  
ATOM    358  O   CYS A  22      12.124   8.343  -6.669  1.00  0.65           O  
ATOM    359  CB  CYS A  22      14.201   6.580  -4.749  1.00  0.65           C  
ATOM    360  SG  CYS A  22      14.337   5.026  -3.910  1.00  0.65           S  
ATOM    361  H   CYS A  22      15.329   5.455  -6.706  1.00  0.65           H  
ATOM    362  HA  CYS A  22      12.608   5.943  -6.044  1.00  0.65           H  
ATOM    363 1HB  CYS A  22      15.197   6.998  -4.844  1.00  0.65           H  
ATOM    364 2HB  CYS A  22      13.631   7.257  -4.117  1.00  0.65           H  
ATOM    365  HG  CYS A  22      15.251   4.511  -4.776  1.00  0.65           H  
ATOM    366  N   ASN A  23      14.328   8.553  -7.144  1.00  0.65           N  
ATOM    367  CA  ASN A  23      14.180   9.905  -7.655  1.00  0.65           C  
ATOM    368  C   ASN A  23      13.240   9.935  -8.859  1.00  0.65           C  
ATOM    369  O   ASN A  23      12.401  10.832  -8.975  1.00  0.65           O  
ATOM    370  CB  ASN A  23      15.539  10.477  -8.027  1.00  0.65           C  
ATOM    371  CG  ASN A  23      16.392  10.822  -6.832  1.00  0.65           C  
ATOM    372  OD1 ASN A  23      15.899  11.001  -5.715  1.00  0.65           O  
ATOM    373  ND2 ASN A  23      17.678  10.922  -7.053  1.00  0.65           N  
ATOM    374  H   ASN A  23      15.254   8.123  -7.111  1.00  0.65           H  
ATOM    375  HA  ASN A  23      13.737  10.523  -6.874  1.00  0.65           H  
ATOM    376 1HB  ASN A  23      16.077   9.754  -8.638  1.00  0.65           H  
ATOM    377 2HB  ASN A  23      15.401  11.371  -8.633  1.00  0.65           H  
ATOM    378 1HD2 ASN A  23      18.299  11.144  -6.299  1.00  0.65           H  
ATOM    379 2HD2 ASN A  23      18.039  10.771  -7.970  1.00  0.65           H  
ATOM    380  N   GLU A  24      13.334   8.917  -9.721  1.00  0.64           N  
ATOM    381  CA  GLU A  24      12.475   8.833 -10.903  1.00  0.64           C  
ATOM    382  C   GLU A  24      11.013   8.580 -10.514  1.00  0.64           C  
ATOM    383  O   GLU A  24      10.094   9.106 -11.148  1.00  0.64           O  
ATOM    384  CB  GLU A  24      12.955   7.726 -11.849  1.00  0.64           C  
ATOM    385  CG  GLU A  24      14.317   7.970 -12.567  1.00  0.64           C  
ATOM    386  CD  GLU A  24      14.337   9.144 -13.532  1.00  0.64           C  
ATOM    387  OE1 GLU A  24      13.459   9.236 -14.356  1.00  0.64           O  
ATOM    388  OE2 GLU A  24      15.272   9.927 -13.467  1.00  0.64           O  
ATOM    389  H   GLU A  24      14.053   8.207  -9.568  1.00  0.64           H  
ATOM    390  HA  GLU A  24      12.525   9.784 -11.430  1.00  0.64           H  
ATOM    391 1HB  GLU A  24      13.052   6.798 -11.283  1.00  0.64           H  
ATOM    392 2HB  GLU A  24      12.199   7.554 -12.615  1.00  0.64           H  
ATOM    393 1HG  GLU A  24      15.072   8.146 -11.805  1.00  0.64           H  
ATOM    394 2HG  GLU A  24      14.596   7.062 -13.100  1.00  0.64           H  
ATOM    395  N   LEU A  25      10.801   7.798  -9.448  1.00  0.63           N  
ATOM    396  CA  LEU A  25       9.457   7.477  -8.978  1.00  0.63           C  
ATOM    397  C   LEU A  25       8.872   8.565  -8.079  1.00  0.63           C  
ATOM    398  O   LEU A  25       7.660   8.602  -7.853  1.00  0.63           O  
ATOM    399  CB  LEU A  25       9.460   6.146  -8.219  1.00  0.63           C  
ATOM    400  CG  LEU A  25       9.839   4.923  -9.061  1.00  0.63           C  
ATOM    401  CD1 LEU A  25       9.889   3.677  -8.173  1.00  0.63           C  
ATOM    402  CD2 LEU A  25       8.858   4.788 -10.182  1.00  0.63           C  
ATOM    403  H   LEU A  25      11.604   7.371  -8.985  1.00  0.63           H  
ATOM    404  HA  LEU A  25       8.812   7.375  -9.849  1.00  0.63           H  
ATOM    405 1HB  LEU A  25      10.189   6.222  -7.409  1.00  0.63           H  
ATOM    406 2HB  LEU A  25       8.475   5.977  -7.790  1.00  0.63           H  
ATOM    407  HG  LEU A  25      10.818   5.065  -9.484  1.00  0.63           H  
ATOM    408 1HD1 LEU A  25      10.165   2.815  -8.774  1.00  0.63           H  
ATOM    409 2HD1 LEU A  25      10.630   3.826  -7.387  1.00  0.63           H  
ATOM    410 3HD1 LEU A  25       8.913   3.504  -7.726  1.00  0.63           H  
ATOM    411 1HD2 LEU A  25       9.121   3.937 -10.792  1.00  0.63           H  
ATOM    412 2HD2 LEU A  25       7.872   4.656  -9.786  1.00  0.63           H  
ATOM    413 3HD2 LEU A  25       8.885   5.691 -10.793  1.00  0.63           H  
ATOM    414  N   GLY A  26       9.722   9.463  -7.580  1.00  0.61           N  
ATOM    415  CA  GLY A  26       9.281  10.528  -6.692  1.00  0.61           C  
ATOM    416  C   GLY A  26       9.273  10.110  -5.223  1.00  0.61           C  
ATOM    417  O   GLY A  26       8.580  10.719  -4.404  1.00  0.61           O  
ATOM    418  H   GLY A  26      10.717   9.373  -7.780  1.00  0.61           H  
ATOM    419 1HA  GLY A  26       9.945  11.383  -6.820  1.00  0.61           H  
ATOM    420 2HA  GLY A  26       8.285  10.853  -6.986  1.00  0.61           H  
ATOM    421  N   LEU A  27      10.008   9.050  -4.900  1.00  0.60           N  
ATOM    422  CA  LEU A  27      10.099   8.547  -3.534  1.00  0.60           C  
ATOM    423  C   LEU A  27      11.322   9.149  -2.872  1.00  0.60           C  
ATOM    424  O   LEU A  27      12.317   9.427  -3.544  1.00  0.60           O  
ATOM    425  CB  LEU A  27      10.264   7.029  -3.521  1.00  0.60           C  
ATOM    426  CG  LEU A  27       9.187   6.223  -4.178  1.00  0.60           C  
ATOM    427  CD1 LEU A  27       9.596   4.771  -4.173  1.00  0.60           C  
ATOM    428  CD2 LEU A  27       7.926   6.416  -3.432  1.00  0.60           C  
ATOM    429  H   LEU A  27      10.571   8.610  -5.624  1.00  0.60           H  
ATOM    430  HA  LEU A  27       9.209   8.835  -2.975  1.00  0.60           H  
ATOM    431 1HB  LEU A  27      11.197   6.787  -4.012  1.00  0.60           H  
ATOM    432 2HB  LEU A  27      10.337   6.706  -2.479  1.00  0.60           H  
ATOM    433  HG  LEU A  27       9.055   6.546  -5.209  1.00  0.60           H  
ATOM    434 1HD1 LEU A  27       8.819   4.181  -4.648  1.00  0.60           H  
ATOM    435 2HD1 LEU A  27      10.532   4.660  -4.725  1.00  0.60           H  
ATOM    436 3HD1 LEU A  27       9.736   4.432  -3.145  1.00  0.60           H  
ATOM    437 1HD2 LEU A  27       7.128   5.830  -3.889  1.00  0.60           H  
ATOM    438 2HD2 LEU A  27       8.075   6.091  -2.407  1.00  0.60           H  
ATOM    439 3HD2 LEU A  27       7.648   7.471  -3.440  1.00  0.60           H  
ATOM    440  N   SER A  28      11.260   9.359  -1.566  1.00  0.58           N  
ATOM    441  CA  SER A  28      12.436   9.806  -0.840  1.00  0.58           C  
ATOM    442  C   SER A  28      13.271   8.584  -0.485  1.00  0.58           C  
ATOM    443  O   SER A  28      12.760   7.453  -0.540  1.00  0.58           O  
ATOM    444  CB  SER A  28      12.023  10.573   0.396  1.00  0.58           C  
ATOM    445  OG  SER A  28      11.365   9.731   1.304  1.00  0.58           O  
ATOM    446  H   SER A  28      10.409   9.143  -1.046  1.00  0.58           H  
ATOM    447  HA  SER A  28      13.034  10.461  -1.478  1.00  0.58           H  
ATOM    448 1HB  SER A  28      12.908  11.005   0.866  1.00  0.58           H  
ATOM    449 2HB  SER A  28      11.367  11.392   0.112  1.00  0.58           H  
ATOM    450  HG  SER A  28      10.576   9.384   0.821  1.00  0.58           H  
ATOM    451  N   THR A  29      14.519   8.800  -0.074  1.00  0.57           N  
ATOM    452  CA  THR A  29      15.330   7.653   0.299  1.00  0.57           C  
ATOM    453  C   THR A  29      16.262   7.894   1.475  1.00  0.57           C  
ATOM    454  O   THR A  29      16.879   8.962   1.633  1.00  0.57           O  
ATOM    455  CB  THR A  29      16.165   7.206  -0.907  1.00  0.57           C  
ATOM    456  OG1 THR A  29      16.862   6.007  -0.599  1.00  0.57           O  
ATOM    457  CG2 THR A  29      17.139   8.274  -1.257  1.00  0.57           C  
ATOM    458  H   THR A  29      14.890   9.756  -0.072  1.00  0.57           H  
ATOM    459  HA  THR A  29      14.660   6.843   0.575  1.00  0.57           H  
ATOM    460  HB  THR A  29      15.503   7.022  -1.752  1.00  0.57           H  
ATOM    461  HG1 THR A  29      16.273   5.423  -0.078  1.00  0.57           H  
ATOM    462 1HG2 THR A  29      17.736   7.984  -2.113  1.00  0.57           H  
ATOM    463 2HG2 THR A  29      16.603   9.198  -1.492  1.00  0.57           H  
ATOM    464 3HG2 THR A  29      17.769   8.424  -0.400  1.00  0.57           H  
ATOM    465  N   VAL A  30      16.437   6.830   2.238  1.00  0.57           N  
ATOM    466  CA  VAL A  30      17.305   6.833   3.389  1.00  0.57           C  
ATOM    467  C   VAL A  30      18.399   5.804   3.193  1.00  0.57           C  
ATOM    468  O   VAL A  30      18.130   4.696   2.740  1.00  0.57           O  
ATOM    469  CB  VAL A  30      16.511   6.516   4.664  1.00  0.57           C  
ATOM    470  CG1 VAL A  30      17.448   6.510   5.835  1.00  0.57           C  
ATOM    471  CG2 VAL A  30      15.426   7.510   4.857  1.00  0.57           C  
ATOM    472  H   VAL A  30      15.913   5.986   2.010  1.00  0.57           H  
ATOM    473  HA  VAL A  30      17.751   7.816   3.490  1.00  0.57           H  
ATOM    474  HB  VAL A  30      16.066   5.541   4.580  1.00  0.57           H  
ATOM    475 1HG1 VAL A  30      16.893   6.282   6.746  1.00  0.57           H  
ATOM    476 2HG1 VAL A  30      18.233   5.778   5.706  1.00  0.57           H  
ATOM    477 3HG1 VAL A  30      17.895   7.494   5.907  1.00  0.57           H  
ATOM    478 1HG2 VAL A  30      14.888   7.255   5.761  1.00  0.57           H  
ATOM    479 2HG2 VAL A  30      15.832   8.499   4.949  1.00  0.57           H  
ATOM    480 3HG2 VAL A  30      14.756   7.478   4.008  1.00  0.57           H  
ATOM    481  N   ALA A  31      19.630   6.172   3.474  1.00  0.58           N  
ATOM    482  CA  ALA A  31      20.716   5.224   3.313  1.00  0.58           C  
ATOM    483  C   ALA A  31      21.272   4.719   4.632  1.00  0.58           C  
ATOM    484  O   ALA A  31      21.368   5.459   5.616  1.00  0.58           O  
ATOM    485  CB  ALA A  31      21.820   5.863   2.531  1.00  0.58           C  
ATOM    486  H   ALA A  31      19.800   7.121   3.810  1.00  0.58           H  
ATOM    487  HA  ALA A  31      20.345   4.362   2.758  1.00  0.58           H  
ATOM    488 1HB  ALA A  31      22.608   5.163   2.384  1.00  0.58           H  
ATOM    489 2HB  ALA A  31      21.437   6.170   1.606  1.00  0.58           H  
ATOM    490 3HB  ALA A  31      22.204   6.730   3.072  1.00  0.58           H  
ATOM    491  N   VAL A  32      21.717   3.472   4.604  1.00  0.60           N  
ATOM    492  CA  VAL A  32      22.418   2.846   5.715  1.00  0.60           C  
ATOM    493  C   VAL A  32      23.899   2.697   5.392  1.00  0.60           C  
ATOM    494  O   VAL A  32      24.242   2.191   4.327  1.00  0.60           O  
ATOM    495  CB  VAL A  32      21.856   1.440   5.946  1.00  0.60           C  
ATOM    496  CG1 VAL A  32      22.573   0.776   6.975  1.00  0.60           C  
ATOM    497  CG2 VAL A  32      20.418   1.499   6.274  1.00  0.60           C  
ATOM    498  H   VAL A  32      21.528   2.901   3.774  1.00  0.60           H  
ATOM    499  HA  VAL A  32      22.301   3.459   6.612  1.00  0.60           H  
ATOM    500  HB  VAL A  32      22.001   0.867   5.038  1.00  0.60           H  
ATOM    501 1HG1 VAL A  32      22.170  -0.215   7.075  1.00  0.60           H  
ATOM    502 2HG1 VAL A  32      23.626   0.711   6.718  1.00  0.60           H  
ATOM    503 3HG1 VAL A  32      22.453   1.329   7.893  1.00  0.60           H  
ATOM    504 1HG2 VAL A  32      20.033   0.494   6.407  1.00  0.60           H  
ATOM    505 2HG2 VAL A  32      20.266   2.072   7.191  1.00  0.60           H  
ATOM    506 3HG2 VAL A  32      19.911   1.974   5.444  1.00  0.60           H  
ATOM    507  N   TYR A  33      24.778   3.106   6.303  1.00  0.64           N  
ATOM    508  CA  TYR A  33      26.209   2.930   6.058  1.00  0.64           C  
ATOM    509  C   TYR A  33      26.944   2.618   7.366  1.00  0.64           C  
ATOM    510  O   TYR A  33      26.383   2.835   8.433  1.00  0.64           O  
ATOM    511  CB  TYR A  33      26.761   4.182   5.370  1.00  0.64           C  
ATOM    512  CG  TYR A  33      26.812   5.459   6.203  1.00  0.64           C  
ATOM    513  CD1 TYR A  33      27.964   5.749   6.859  1.00  0.64           C  
ATOM    514  CD2 TYR A  33      25.736   6.333   6.297  1.00  0.64           C  
ATOM    515  CE1 TYR A  33      28.099   6.858   7.609  1.00  0.64           C  
ATOM    516  CE2 TYR A  33      25.877   7.488   7.068  1.00  0.64           C  
ATOM    517  CZ  TYR A  33      27.062   7.738   7.719  1.00  0.64           C  
ATOM    518  OH  TYR A  33      27.222   8.880   8.466  1.00  0.64           O  
ATOM    519  H   TYR A  33      24.447   3.575   7.149  1.00  0.64           H  
ATOM    520  HA  TYR A  33      26.350   2.080   5.392  1.00  0.64           H  
ATOM    521 1HB  TYR A  33      27.756   3.976   4.997  1.00  0.64           H  
ATOM    522 2HB  TYR A  33      26.144   4.391   4.512  1.00  0.64           H  
ATOM    523  HD1 TYR A  33      28.777   5.086   6.770  1.00  0.64           H  
ATOM    524  HD2 TYR A  33      24.799   6.123   5.778  1.00  0.64           H  
ATOM    525  HE1 TYR A  33      29.035   7.038   8.110  1.00  0.64           H  
ATOM    526  HE2 TYR A  33      25.056   8.191   7.160  1.00  0.64           H  
ATOM    527  HH  TYR A  33      28.049   8.821   8.966  1.00  0.64           H  
ATOM    528  N   ALA A  34      28.169   2.081   7.297  1.00  0.68           N  
ATOM    529  CA  ALA A  34      28.963   1.790   8.504  1.00  0.68           C  
ATOM    530  C   ALA A  34      29.899   2.948   8.844  1.00  0.68           C  
ATOM    531  O   ALA A  34      30.138   3.825   8.031  1.00  0.68           O  
ATOM    532  CB  ALA A  34      29.763   0.517   8.324  1.00  0.68           C  
ATOM    533  H   ALA A  34      28.603   1.872   6.390  1.00  0.68           H  
ATOM    534  HA  ALA A  34      28.273   1.653   9.338  1.00  0.68           H  
ATOM    535 1HB  ALA A  34      30.318   0.293   9.234  1.00  0.68           H  
ATOM    536 2HB  ALA A  34      29.082  -0.297   8.100  1.00  0.68           H  
ATOM    537 3HB  ALA A  34      30.461   0.634   7.500  1.00  0.68           H  
ATOM    538  N   ARG A  35      30.487   2.945  10.026  1.00  0.72           N  
ATOM    539  CA  ARG A  35      31.415   4.020  10.390  1.00  0.72           C  
ATOM    540  C   ARG A  35      32.551   4.240   9.380  1.00  0.72           C  
ATOM    541  O   ARG A  35      32.911   5.372   9.057  1.00  0.72           O  
ATOM    542  CB  ARG A  35      32.015   3.753  11.754  1.00  0.72           C  
ATOM    543  CG  ARG A  35      32.923   4.844  12.267  1.00  0.72           C  
ATOM    544  CD  ARG A  35      33.447   4.548  13.632  1.00  0.72           C  
ATOM    545  NE  ARG A  35      34.347   3.405  13.642  1.00  0.72           N  
ATOM    546  CZ  ARG A  35      34.884   2.866  14.754  1.00  0.72           C  
ATOM    547  NH1 ARG A  35      34.606   3.377  15.934  1.00  0.72           N  
ATOM    548  NH2 ARG A  35      35.695   1.826  14.659  1.00  0.72           N  
ATOM    549  H   ARG A  35      30.278   2.212  10.692  1.00  0.72           H  
ATOM    550  HA  ARG A  35      30.850   4.939  10.431  1.00  0.72           H  
ATOM    551 1HB  ARG A  35      31.229   3.611  12.479  1.00  0.72           H  
ATOM    552 2HB  ARG A  35      32.594   2.827  11.723  1.00  0.72           H  
ATOM    553 1HG  ARG A  35      33.773   4.944  11.591  1.00  0.72           H  
ATOM    554 2HG  ARG A  35      32.377   5.788  12.301  1.00  0.72           H  
ATOM    555 1HD  ARG A  35      33.989   5.413  14.010  1.00  0.72           H  
ATOM    556 2HD  ARG A  35      32.609   4.325  14.295  1.00  0.72           H  
ATOM    557  HE  ARG A  35      34.582   2.980  12.752  1.00  0.72           H  
ATOM    558 1HH1 ARG A  35      33.990   4.174  16.005  1.00  0.72           H  
ATOM    559 2HH1 ARG A  35      35.014   2.979  16.767  1.00  0.72           H  
ATOM    560 1HH2 ARG A  35      35.907   1.433  13.749  1.00  0.72           H  
ATOM    561 2HH2 ARG A  35      36.099   1.424  15.491  1.00  0.72           H  
ATOM    562  N   GLU A  36      33.086   3.165   8.823  1.00  0.77           N  
ATOM    563  CA  GLU A  36      34.219   3.288   7.908  1.00  0.77           C  
ATOM    564  C   GLU A  36      33.790   3.713   6.502  1.00  0.77           C  
ATOM    565  O   GLU A  36      34.622   3.863   5.611  1.00  0.77           O  
ATOM    566  CB  GLU A  36      34.975   1.959   7.805  1.00  0.77           C  
ATOM    567  CG  GLU A  36      35.668   1.493   9.100  1.00  0.77           C  
ATOM    568  CD  GLU A  36      36.468   0.202   8.920  1.00  0.77           C  
ATOM    569  OE1 GLU A  36      36.502  -0.298   7.824  1.00  0.77           O  
ATOM    570  OE2 GLU A  36      37.047  -0.270   9.876  1.00  0.77           O  
ATOM    571  H   GLU A  36      32.733   2.249   9.067  1.00  0.77           H  
ATOM    572  HA  GLU A  36      34.895   4.048   8.300  1.00  0.77           H  
ATOM    573 1HB  GLU A  36      34.282   1.188   7.506  1.00  0.77           H  
ATOM    574 2HB  GLU A  36      35.733   2.032   7.024  1.00  0.77           H  
ATOM    575 1HG  GLU A  36      36.337   2.280   9.446  1.00  0.77           H  
ATOM    576 2HG  GLU A  36      34.906   1.338   9.865  1.00  0.77           H  
ATOM    577  N   ASP A  37      32.488   3.880   6.302  1.00  0.80           N  
ATOM    578  CA  ASP A  37      31.912   4.222   5.020  1.00  0.80           C  
ATOM    579  C   ASP A  37      31.526   5.704   4.907  1.00  0.80           C  
ATOM    580  O   ASP A  37      30.894   6.104   3.925  1.00  0.80           O  
ATOM    581  CB  ASP A  37      30.653   3.418   4.830  1.00  0.80           C  
ATOM    582  CG  ASP A  37      30.852   1.930   4.876  1.00  0.80           C  
ATOM    583  OD1 ASP A  37      31.916   1.440   4.604  1.00  0.80           O  
ATOM    584  OD2 ASP A  37      29.882   1.264   5.187  1.00  0.80           O  
ATOM    585  H   ASP A  37      31.841   3.780   7.079  1.00  0.80           H  
ATOM    586  HA  ASP A  37      32.635   3.987   4.238  1.00  0.80           H  
ATOM    587 1HB  ASP A  37      29.964   3.682   5.598  1.00  0.80           H  
ATOM    588 2HB  ASP A  37      30.199   3.688   3.879  1.00  0.80           H  
ATOM    589  N   GLU A  38      31.907   6.541   5.876  1.00  0.83           N  
ATOM    590  CA  GLU A  38      31.456   7.946   5.851  1.00  0.83           C  
ATOM    591  C   GLU A  38      31.750   8.730   4.558  1.00  0.83           C  
ATOM    592  O   GLU A  38      30.992   9.628   4.199  1.00  0.83           O  
ATOM    593  CB  GLU A  38      32.055   8.743   7.025  1.00  0.83           C  
ATOM    594  CG  GLU A  38      31.448   8.456   8.402  1.00  0.83           C  
ATOM    595  CD  GLU A  38      32.096   9.240   9.531  1.00  0.83           C  
ATOM    596  OE1 GLU A  38      33.055   9.934   9.284  1.00  0.83           O  
ATOM    597  OE2 GLU A  38      31.618   9.145  10.639  1.00  0.83           O  
ATOM    598  H   GLU A  38      32.432   6.186   6.683  1.00  0.83           H  
ATOM    599  HA  GLU A  38      30.376   7.933   5.982  1.00  0.83           H  
ATOM    600 1HB  GLU A  38      33.123   8.531   7.089  1.00  0.83           H  
ATOM    601 2HB  GLU A  38      31.947   9.809   6.828  1.00  0.83           H  
ATOM    602 1HG  GLU A  38      30.405   8.748   8.364  1.00  0.83           H  
ATOM    603 2HG  GLU A  38      31.493   7.392   8.611  1.00  0.83           H  
ATOM    604  N   TYR A  39      32.845   8.426   3.876  1.00  0.83           N  
ATOM    605  CA  TYR A  39      33.218   9.156   2.663  1.00  0.83           C  
ATOM    606  C   TYR A  39      32.657   8.535   1.360  1.00  0.83           C  
ATOM    607  O   TYR A  39      32.999   8.960   0.252  1.00  0.83           O  
ATOM    608  CB  TYR A  39      34.738   9.262   2.638  1.00  0.83           C  
ATOM    609  CG  TYR A  39      35.392   7.925   2.724  1.00  0.83           C  
ATOM    610  CD1 TYR A  39      35.647   7.228   1.581  1.00  0.83           C  
ATOM    611  CD2 TYR A  39      35.692   7.368   3.964  1.00  0.83           C  
ATOM    612  CE1 TYR A  39      36.216   5.991   1.654  1.00  0.83           C  
ATOM    613  CE2 TYR A  39      36.262   6.112   4.027  1.00  0.83           C  
ATOM    614  CZ  TYR A  39      36.522   5.430   2.860  1.00  0.83           C  
ATOM    615  OH  TYR A  39      37.088   4.181   2.881  1.00  0.83           O  
ATOM    616  H   TYR A  39      33.431   7.675   4.210  1.00  0.83           H  
ATOM    617  HA  TYR A  39      32.809  10.163   2.738  1.00  0.83           H  
ATOM    618 1HB  TYR A  39      35.062   9.748   1.716  1.00  0.83           H  
ATOM    619 2HB  TYR A  39      35.080   9.869   3.475  1.00  0.83           H  
ATOM    620  HD1 TYR A  39      35.401   7.667   0.619  1.00  0.83           H  
ATOM    621  HD2 TYR A  39      35.473   7.918   4.880  1.00  0.83           H  
ATOM    622  HE1 TYR A  39      36.428   5.441   0.758  1.00  0.83           H  
ATOM    623  HE2 TYR A  39      36.501   5.661   4.991  1.00  0.83           H  
ATOM    624  HH  TYR A  39      37.366   3.936   1.963  1.00  0.83           H  
ATOM    625  N   SER A  40      31.802   7.522   1.480  1.00  0.83           N  
ATOM    626  CA  SER A  40      31.164   6.897   0.317  1.00  0.83           C  
ATOM    627  C   SER A  40      30.201   7.812  -0.398  1.00  0.83           C  
ATOM    628  O   SER A  40      29.474   8.573   0.237  1.00  0.83           O  
ATOM    629  CB  SER A  40      30.405   5.671   0.688  1.00  0.83           C  
ATOM    630  OG  SER A  40      29.683   5.188  -0.438  1.00  0.83           O  
ATOM    631  H   SER A  40      31.552   7.179   2.410  1.00  0.83           H  
ATOM    632  HA  SER A  40      31.946   6.622  -0.391  1.00  0.83           H  
ATOM    633 1HB  SER A  40      31.100   4.925   1.042  1.00  0.83           H  
ATOM    634 2HB  SER A  40      29.719   5.896   1.505  1.00  0.83           H  
ATOM    635  HG  SER A  40      30.322   5.087  -1.150  1.00  0.83           H  
ATOM    636  N   VAL A  41      30.083   7.655  -1.720  1.00  0.81           N  
ATOM    637  CA  VAL A  41      29.167   8.511  -2.481  1.00  0.81           C  
ATOM    638  C   VAL A  41      27.721   8.222  -2.061  1.00  0.81           C  
ATOM    639  O   VAL A  41      26.839   9.085  -2.117  1.00  0.81           O  
ATOM    640  CB  VAL A  41      29.318   8.260  -4.000  1.00  0.81           C  
ATOM    641  CG1 VAL A  41      30.766   8.495  -4.404  1.00  0.81           C  
ATOM    642  CG2 VAL A  41      28.829   6.854  -4.395  1.00  0.81           C  
ATOM    643  H   VAL A  41      30.641   6.942  -2.190  1.00  0.81           H  
ATOM    644  HA  VAL A  41      29.404   9.552  -2.272  1.00  0.81           H  
ATOM    645  HB  VAL A  41      28.732   8.995  -4.526  1.00  0.81           H  
ATOM    646 1HG1 VAL A  41      30.876   8.357  -5.485  1.00  0.81           H  
ATOM    647 2HG1 VAL A  41      31.057   9.508  -4.135  1.00  0.81           H  
ATOM    648 3HG1 VAL A  41      31.403   7.783  -3.882  1.00  0.81           H  
ATOM    649 1HG2 VAL A  41      28.937   6.736  -5.468  1.00  0.81           H  
ATOM    650 2HG2 VAL A  41      29.406   6.107  -3.896  1.00  0.81           H  
ATOM    651 3HG2 VAL A  41      27.785   6.730  -4.141  1.00  0.81           H  
ATOM    652  N   HIS A  42      27.515   7.012  -1.561  1.00  0.78           N  
ATOM    653  CA  HIS A  42      26.255   6.502  -1.071  1.00  0.78           C  
ATOM    654  C   HIS A  42      25.662   7.427  -0.032  1.00  0.78           C  
ATOM    655  O   HIS A  42      24.461   7.696  -0.019  1.00  0.78           O  
ATOM    656  CB  HIS A  42      26.551   5.128  -0.499  1.00  0.78           C  
ATOM    657  CG  HIS A  42      25.524   4.423   0.231  1.00  0.78           C  
ATOM    658  ND1 HIS A  42      24.431   3.887  -0.344  1.00  0.78           N  
ATOM    659  CD2 HIS A  42      25.490   4.081   1.526  1.00  0.78           C  
ATOM    660  CE1 HIS A  42      23.728   3.263   0.585  1.00  0.78           C  
ATOM    661  NE2 HIS A  42      24.375   3.355   1.722  1.00  0.78           N  
ATOM    662  H   HIS A  42      28.318   6.392  -1.474  1.00  0.78           H  
ATOM    663  HA  HIS A  42      25.552   6.406  -1.896  1.00  0.78           H  
ATOM    664 1HB  HIS A  42      26.902   4.481  -1.302  1.00  0.78           H  
ATOM    665 2HB  HIS A  42      27.366   5.234   0.199  1.00  0.78           H  
ATOM    666  HD2 HIS A  42      26.243   4.326   2.264  1.00  0.78           H  
ATOM    667  HE1 HIS A  42      22.790   2.725   0.444  1.00  0.78           H  
ATOM    668  HE2 HIS A  42      24.105   2.936   2.627  1.00  0.78           H  
ATOM    669  N   ARG A  43      26.517   7.895   0.871  1.00  0.74           N  
ATOM    670  CA  ARG A  43      26.118   8.758   1.961  1.00  0.74           C  
ATOM    671  C   ARG A  43      25.502  10.067   1.480  1.00  0.74           C  
ATOM    672  O   ARG A  43      24.699  10.671   2.193  1.00  0.74           O  
ATOM    673  CB  ARG A  43      27.288   9.078   2.877  1.00  0.74           C  
ATOM    674  CG  ARG A  43      26.885   9.884   4.117  1.00  0.74           C  
ATOM    675  CD  ARG A  43      28.025  10.183   5.017  1.00  0.74           C  
ATOM    676  NE  ARG A  43      27.586  10.858   6.252  1.00  0.74           N  
ATOM    677  CZ  ARG A  43      27.393  12.187   6.395  1.00  0.74           C  
ATOM    678  NH1 ARG A  43      27.599  12.999   5.390  1.00  0.74           N  
ATOM    679  NH2 ARG A  43      26.990  12.679   7.555  1.00  0.74           N  
ATOM    680  H   ARG A  43      27.510   7.702   0.767  1.00  0.74           H  
ATOM    681  HA  ARG A  43      25.370   8.226   2.550  1.00  0.74           H  
ATOM    682 1HB  ARG A  43      27.762   8.154   3.212  1.00  0.74           H  
ATOM    683 2HB  ARG A  43      28.039   9.646   2.330  1.00  0.74           H  
ATOM    684 1HG  ARG A  43      26.454  10.833   3.796  1.00  0.74           H  
ATOM    685 2HG  ARG A  43      26.150   9.325   4.684  1.00  0.74           H  
ATOM    686 1HD  ARG A  43      28.518   9.256   5.291  1.00  0.74           H  
ATOM    687 2HD  ARG A  43      28.733  10.832   4.503  1.00  0.74           H  
ATOM    688  HE  ARG A  43      27.415  10.269   7.064  1.00  0.74           H  
ATOM    689 1HH1 ARG A  43      27.909  12.627   4.497  1.00  0.74           H  
ATOM    690 2HH1 ARG A  43      27.451  13.991   5.503  1.00  0.74           H  
ATOM    691 1HH2 ARG A  43      26.821  12.064   8.342  1.00  0.74           H  
ATOM    692 2HH2 ARG A  43      26.846  13.672   7.657  1.00  0.74           H  
ATOM    693  N   PHE A  44      25.929  10.543   0.303  1.00  0.69           N  
ATOM    694  CA  PHE A  44      25.533  11.849  -0.187  1.00  0.69           C  
ATOM    695  C   PHE A  44      24.444  11.793  -1.263  1.00  0.69           C  
ATOM    696  O   PHE A  44      23.831  12.811  -1.585  1.00  0.69           O  
ATOM    697  CB  PHE A  44      26.783  12.497  -0.752  1.00  0.69           C  
ATOM    698  CG  PHE A  44      27.860  12.582   0.288  1.00  0.69           C  
ATOM    699  CD1 PHE A  44      28.905  11.680   0.246  1.00  0.69           C  
ATOM    700  CD2 PHE A  44      27.837  13.517   1.305  1.00  0.69           C  
ATOM    701  CE1 PHE A  44      29.908  11.693   1.187  1.00  0.69           C  
ATOM    702  CE2 PHE A  44      28.846  13.541   2.255  1.00  0.69           C  
ATOM    703  CZ  PHE A  44      29.883  12.621   2.194  1.00  0.69           C  
ATOM    704  H   PHE A  44      26.534   9.978  -0.289  1.00  0.69           H  
ATOM    705  HA  PHE A  44      25.159  12.436   0.652  1.00  0.69           H  
ATOM    706 1HB  PHE A  44      27.154  11.902  -1.592  1.00  0.69           H  
ATOM    707 2HB  PHE A  44      26.559  13.498  -1.114  1.00  0.69           H  
ATOM    708  HD1 PHE A  44      28.923  10.939  -0.544  1.00  0.69           H  
ATOM    709  HD2 PHE A  44      27.017  14.235   1.354  1.00  0.69           H  
ATOM    710  HE1 PHE A  44      30.717  10.960   1.131  1.00  0.69           H  
ATOM    711  HE2 PHE A  44      28.825  14.282   3.052  1.00  0.69           H  
ATOM    712  HZ  PHE A  44      30.677  12.629   2.942  1.00  0.69           H  
ATOM    713  N   LYS A  45      24.170  10.597  -1.787  1.00  0.65           N  
ATOM    714  CA  LYS A  45      23.136  10.425  -2.814  1.00  0.65           C  
ATOM    715  C   LYS A  45      21.738  10.159  -2.249  1.00  0.65           C  
ATOM    716  O   LYS A  45      20.762  10.064  -2.998  1.00  0.65           O  
ATOM    717  CB  LYS A  45      23.521   9.308  -3.766  1.00  0.65           C  
ATOM    718  CG  LYS A  45      24.712   9.600  -4.670  1.00  0.65           C  
ATOM    719  CD  LYS A  45      25.030   8.388  -5.506  1.00  0.65           C  
ATOM    720  CE  LYS A  45      26.161   8.632  -6.507  1.00  0.65           C  
ATOM    721  NZ  LYS A  45      25.752   9.569  -7.598  1.00  0.65           N  
ATOM    722  H   LYS A  45      24.739   9.797  -1.511  1.00  0.65           H  
ATOM    723  HA  LYS A  45      23.080  11.349  -3.389  1.00  0.65           H  
ATOM    724 1HB  LYS A  45      23.783   8.427  -3.176  1.00  0.65           H  
ATOM    725 2HB  LYS A  45      22.669   9.049  -4.390  1.00  0.65           H  
ATOM    726 1HG  LYS A  45      24.473  10.437  -5.327  1.00  0.65           H  
ATOM    727 2HG  LYS A  45      25.576   9.870  -4.074  1.00  0.65           H  
ATOM    728 1HD  LYS A  45      25.341   7.608  -4.821  1.00  0.65           H  
ATOM    729 2HD  LYS A  45      24.136   8.059  -6.029  1.00  0.65           H  
ATOM    730 1HE  LYS A  45      27.004   9.056  -5.988  1.00  0.65           H  
ATOM    731 2HE  LYS A  45      26.460   7.678  -6.949  1.00  0.65           H  
ATOM    732 1HZ  LYS A  45      26.529   9.699  -8.233  1.00  0.65           H  
ATOM    733 2HZ  LYS A  45      24.969   9.179  -8.104  1.00  0.65           H  
ATOM    734 3HZ  LYS A  45      25.487  10.459  -7.201  1.00  0.65           H  
ATOM    735  N   ALA A  46      21.649  10.031  -0.936  1.00  0.62           N  
ATOM    736  CA  ALA A  46      20.385   9.797  -0.248  1.00  0.62           C  
ATOM    737  C   ALA A  46      19.827  11.115   0.282  1.00  0.62           C  
ATOM    738  O   ALA A  46      20.527  12.127   0.265  1.00  0.62           O  
ATOM    739  CB  ALA A  46      20.565   8.804   0.871  1.00  0.62           C  
ATOM    740  H   ALA A  46      22.499  10.107  -0.392  1.00  0.62           H  
ATOM    741  HA  ALA A  46      19.684   9.400  -0.971  1.00  0.62           H  
ATOM    742 1HB  ALA A  46      19.611   8.614   1.363  1.00  0.62           H  
ATOM    743 2HB  ALA A  46      20.937   7.901   0.435  1.00  0.62           H  
ATOM    744 3HB  ALA A  46      21.277   9.190   1.602  1.00  0.62           H  
ATOM    745  N   ASP A  47      18.572  11.118   0.751  1.00  0.59           N  
ATOM    746  CA  ASP A  47      18.014  12.328   1.347  1.00  0.59           C  
ATOM    747  C   ASP A  47      18.436  12.389   2.812  1.00  0.59           C  
ATOM    748  O   ASP A  47      18.743  13.461   3.343  1.00  0.59           O  
ATOM    749  CB  ASP A  47      16.489  12.318   1.256  1.00  0.59           C  
ATOM    750  CG  ASP A  47      15.969  12.383  -0.157  1.00  0.59           C  
ATOM    751  OD1 ASP A  47      16.187  13.368  -0.827  1.00  0.59           O  
ATOM    752  OD2 ASP A  47      15.353  11.420  -0.568  1.00  0.59           O  
ATOM    753  H   ASP A  47      18.003  10.276   0.751  1.00  0.59           H  
ATOM    754  HA  ASP A  47      18.408  13.202   0.827  1.00  0.59           H  
ATOM    755 1HB  ASP A  47      16.109  11.413   1.732  1.00  0.59           H  
ATOM    756 2HB  ASP A  47      16.093  13.164   1.815  1.00  0.59           H  
ATOM    757  N   GLU A  48      18.494  11.216   3.441  1.00  0.57           N  
ATOM    758  CA  GLU A  48      18.940  11.100   4.828  1.00  0.57           C  
ATOM    759  C   GLU A  48      19.908   9.932   4.893  1.00  0.57           C  
ATOM    760  O   GLU A  48      19.719   8.944   4.179  1.00  0.57           O  
ATOM    761  CB  GLU A  48      17.789  10.842   5.808  1.00  0.57           C  
ATOM    762  CG  GLU A  48      16.677  11.884   5.835  1.00  0.57           C  
ATOM    763  CD  GLU A  48      15.602  11.607   6.890  1.00  0.57           C  
ATOM    764  OE1 GLU A  48      15.729  10.655   7.636  1.00  0.57           O  
ATOM    765  OE2 GLU A  48      14.637  12.338   6.923  1.00  0.57           O  
ATOM    766  H   GLU A  48      18.189  10.388   2.930  1.00  0.57           H  
ATOM    767  HA  GLU A  48      19.470  12.008   5.119  1.00  0.57           H  
ATOM    768 1HB  GLU A  48      17.357   9.892   5.590  1.00  0.57           H  
ATOM    769 2HB  GLU A  48      18.196  10.783   6.817  1.00  0.57           H  
ATOM    770 1HG  GLU A  48      17.118  12.862   6.026  1.00  0.57           H  
ATOM    771 2HG  GLU A  48      16.207  11.916   4.852  1.00  0.57           H  
ATOM    772  N   SER A  49      20.904  10.020   5.763  1.00  0.56           N  
ATOM    773  CA  SER A  49      21.849   8.924   5.883  1.00  0.56           C  
ATOM    774  C   SER A  49      22.119   8.617   7.347  1.00  0.56           C  
ATOM    775  O   SER A  49      22.286   9.532   8.157  1.00  0.56           O  
ATOM    776  CB  SER A  49      23.127   9.323   5.171  1.00  0.56           C  
ATOM    777  OG  SER A  49      22.851   9.633   3.831  1.00  0.56           O  
ATOM    778  H   SER A  49      21.010  10.850   6.330  1.00  0.56           H  
ATOM    779  HA  SER A  49      21.431   8.032   5.418  1.00  0.56           H  
ATOM    780 1HB  SER A  49      23.585  10.179   5.668  1.00  0.56           H  
ATOM    781 2HB  SER A  49      23.829   8.503   5.205  1.00  0.56           H  
ATOM    782  HG  SER A  49      23.670  10.003   3.431  1.00  0.56           H  
ATOM    783  N   TYR A  50      22.197   7.330   7.671  1.00  0.57           N  
ATOM    784  CA  TYR A  50      22.456   6.895   9.037  1.00  0.57           C  
ATOM    785  C   TYR A  50      23.620   5.931   9.153  1.00  0.57           C  
ATOM    786  O   TYR A  50      23.752   4.992   8.363  1.00  0.57           O  
ATOM    787  CB  TYR A  50      21.199   6.237   9.581  1.00  0.57           C  
ATOM    788  CG  TYR A  50      20.022   7.195   9.703  1.00  0.57           C  
ATOM    789  CD1 TYR A  50      19.236   7.472   8.601  1.00  0.57           C  
ATOM    790  CD2 TYR A  50      19.726   7.782  10.916  1.00  0.57           C  
ATOM    791  CE1 TYR A  50      18.169   8.358   8.708  1.00  0.57           C  
ATOM    792  CE2 TYR A  50      18.658   8.658  11.022  1.00  0.57           C  
ATOM    793  CZ  TYR A  50      17.887   8.951   9.915  1.00  0.57           C  
ATOM    794  OH  TYR A  50      16.834   9.847  10.019  1.00  0.57           O  
ATOM    795  H   TYR A  50      22.026   6.635   6.944  1.00  0.57           H  
ATOM    796  HA  TYR A  50      22.693   7.770   9.639  1.00  0.57           H  
ATOM    797 1HB  TYR A  50      20.910   5.423   8.916  1.00  0.57           H  
ATOM    798 2HB  TYR A  50      21.400   5.807  10.562  1.00  0.57           H  
ATOM    799  HD1 TYR A  50      19.474   7.002   7.650  1.00  0.57           H  
ATOM    800  HD2 TYR A  50      20.337   7.560  11.790  1.00  0.57           H  
ATOM    801  HE1 TYR A  50      17.553   8.597   7.845  1.00  0.57           H  
ATOM    802  HE2 TYR A  50      18.433   9.125  11.982  1.00  0.57           H  
ATOM    803  HH  TYR A  50      16.438  10.012   9.127  1.00  0.57           H  
ATOM    804  N   LEU A  51      24.415   6.150  10.192  1.00  0.60           N  
ATOM    805  CA  LEU A  51      25.576   5.337  10.509  1.00  0.60           C  
ATOM    806  C   LEU A  51      25.162   4.211  11.442  1.00  0.60           C  
ATOM    807  O   LEU A  51      24.599   4.470  12.509  1.00  0.60           O  
ATOM    808  CB  LEU A  51      26.640   6.227  11.173  1.00  0.60           C  
ATOM    809  CG  LEU A  51      28.043   5.649  11.408  1.00  0.60           C  
ATOM    810  CD1 LEU A  51      29.014   6.830  11.514  1.00  0.60           C  
ATOM    811  CD2 LEU A  51      28.079   4.816  12.688  1.00  0.60           C  
ATOM    812  H   LEU A  51      24.212   6.942  10.784  1.00  0.60           H  
ATOM    813  HA  LEU A  51      25.979   4.918   9.591  1.00  0.60           H  
ATOM    814 1HB  LEU A  51      26.761   7.115  10.567  1.00  0.60           H  
ATOM    815 2HB  LEU A  51      26.258   6.537  12.143  1.00  0.60           H  
ATOM    816  HG  LEU A  51      28.334   5.027  10.559  1.00  0.60           H  
ATOM    817 1HD1 LEU A  51      30.021   6.494  11.682  1.00  0.60           H  
ATOM    818 2HD1 LEU A  51      28.987   7.413  10.595  1.00  0.60           H  
ATOM    819 3HD1 LEU A  51      28.719   7.462  12.348  1.00  0.60           H  
ATOM    820 1HD2 LEU A  51      29.076   4.438  12.836  1.00  0.60           H  
ATOM    821 2HD2 LEU A  51      27.798   5.440  13.531  1.00  0.60           H  
ATOM    822 3HD2 LEU A  51      27.390   3.985  12.609  1.00  0.60           H  
ATOM    823  N   ILE A  52      25.429   2.975  11.042  1.00  0.63           N  
ATOM    824  CA  ILE A  52      25.062   1.813  11.841  1.00  0.63           C  
ATOM    825  C   ILE A  52      26.292   1.029  12.237  1.00  0.63           C  
ATOM    826  O   ILE A  52      27.387   1.248  11.715  1.00  0.63           O  
ATOM    827  CB  ILE A  52      24.151   0.829  11.095  1.00  0.63           C  
ATOM    828  CG1 ILE A  52      24.877   0.277   9.885  1.00  0.63           C  
ATOM    829  CG2 ILE A  52      22.840   1.509  10.720  1.00  0.63           C  
ATOM    830  CD1 ILE A  52      24.220  -0.920   9.322  1.00  0.63           C  
ATOM    831  H   ILE A  52      25.884   2.848  10.144  1.00  0.63           H  
ATOM    832  HA  ILE A  52      24.557   2.142  12.750  1.00  0.63           H  
ATOM    833  HB  ILE A  52      23.930  -0.017  11.742  1.00  0.63           H  
ATOM    834 1HG1 ILE A  52      24.897   1.035   9.118  1.00  0.63           H  
ATOM    835 2HG1 ILE A  52      25.893   0.033  10.156  1.00  0.63           H  
ATOM    836 1HG2 ILE A  52      22.189   0.798  10.215  1.00  0.63           H  
ATOM    837 2HG2 ILE A  52      22.358   1.856  11.635  1.00  0.63           H  
ATOM    838 3HG2 ILE A  52      23.037   2.360  10.064  1.00  0.63           H  
ATOM    839 1HD1 ILE A  52      24.769  -1.275   8.450  1.00  0.63           H  
ATOM    840 2HD1 ILE A  52      24.198  -1.684  10.082  1.00  0.63           H  
ATOM    841 3HD1 ILE A  52      23.227  -0.691   9.057  1.00  0.63           H  
ATOM    842  N   GLY A  53      26.137   0.138  13.210  1.00  0.68           N  
ATOM    843  CA  GLY A  53      27.230  -0.748  13.628  1.00  0.68           C  
ATOM    844  C   GLY A  53      28.252  -0.082  14.557  1.00  0.68           C  
ATOM    845  O   GLY A  53      28.583  -0.610  15.618  1.00  0.68           O  
ATOM    846  H   GLY A  53      25.201   0.038  13.631  1.00  0.68           H  
ATOM    847 1HA  GLY A  53      26.798  -1.613  14.131  1.00  0.68           H  
ATOM    848 2HA  GLY A  53      27.742  -1.124  12.749  1.00  0.68           H  
ATOM    849  N   GLN A  54      28.704   1.109  14.168  1.00  0.73           N  
ATOM    850  CA  GLN A  54      29.709   1.889  14.887  1.00  0.73           C  
ATOM    851  C   GLN A  54      31.005   1.093  15.002  1.00  0.73           C  
ATOM    852  O   GLN A  54      31.703   0.927  14.004  1.00  0.73           O  
ATOM    853  CB  GLN A  54      29.185   2.354  16.251  1.00  0.73           C  
ATOM    854  CG  GLN A  54      28.041   3.353  16.146  1.00  0.73           C  
ATOM    855  CD  GLN A  54      27.500   3.792  17.495  1.00  0.73           C  
ATOM    856  OE1 GLN A  54      27.655   3.101  18.506  1.00  0.73           O  
ATOM    857  NE2 GLN A  54      26.850   4.951  17.517  1.00  0.73           N  
ATOM    858  H   GLN A  54      28.353   1.439  13.276  1.00  0.73           H  
ATOM    859  HA  GLN A  54      29.925   2.781  14.307  1.00  0.73           H  
ATOM    860 1HB  GLN A  54      28.835   1.512  16.840  1.00  0.73           H  
ATOM    861 2HB  GLN A  54      29.991   2.833  16.806  1.00  0.73           H  
ATOM    862 1HG  GLN A  54      28.405   4.236  15.630  1.00  0.73           H  
ATOM    863 2HG  GLN A  54      27.225   2.900  15.577  1.00  0.73           H  
ATOM    864 1HE2 GLN A  54      26.467   5.293  18.377  1.00  0.73           H  
ATOM    865 2HE2 GLN A  54      26.738   5.481  16.675  1.00  0.73           H  
ATOM    866  N   GLY A  55      31.368   0.606  16.189  1.00  0.78           N  
ATOM    867  CA  GLY A  55      32.642  -0.121  16.357  1.00  0.78           C  
ATOM    868  C   GLY A  55      32.651  -1.565  15.807  1.00  0.78           C  
ATOM    869  O   GLY A  55      32.975  -2.512  16.528  1.00  0.78           O  
ATOM    870  H   GLY A  55      30.756   0.724  16.982  1.00  0.78           H  
ATOM    871 1HA  GLY A  55      33.432   0.443  15.870  1.00  0.78           H  
ATOM    872 2HA  GLY A  55      32.891  -0.145  17.417  1.00  0.78           H  
ATOM    873  N   LYS A  56      32.287  -1.703  14.534  1.00  0.83           N  
ATOM    874  CA  LYS A  56      32.192  -2.967  13.807  1.00  0.83           C  
ATOM    875  C   LYS A  56      32.785  -2.842  12.404  1.00  0.83           C  
ATOM    876  O   LYS A  56      32.800  -1.758  11.821  1.00  0.83           O  
ATOM    877  CB  LYS A  56      30.734  -3.432  13.697  1.00  0.83           C  
ATOM    878  CG  LYS A  56      30.048  -3.754  15.016  1.00  0.83           C  
ATOM    879  CD  LYS A  56      28.646  -4.351  14.808  1.00  0.83           C  
ATOM    880  CE  LYS A  56      27.976  -4.634  16.163  1.00  0.83           C  
ATOM    881  NZ  LYS A  56      26.636  -5.311  16.031  1.00  0.83           N  
ATOM    882  H   LYS A  56      32.071  -0.842  14.047  1.00  0.83           H  
ATOM    883  HA  LYS A  56      32.761  -3.724  14.346  1.00  0.83           H  
ATOM    884 1HB  LYS A  56      30.149  -2.649  13.211  1.00  0.83           H  
ATOM    885 2HB  LYS A  56      30.681  -4.313  13.058  1.00  0.83           H  
ATOM    886 1HG  LYS A  56      30.662  -4.458  15.580  1.00  0.83           H  
ATOM    887 2HG  LYS A  56      29.951  -2.840  15.603  1.00  0.83           H  
ATOM    888 1HD  LYS A  56      28.031  -3.656  14.244  1.00  0.83           H  
ATOM    889 2HD  LYS A  56      28.720  -5.279  14.241  1.00  0.83           H  
ATOM    890 1HE  LYS A  56      28.636  -5.271  16.747  1.00  0.83           H  
ATOM    891 2HE  LYS A  56      27.841  -3.688  16.690  1.00  0.83           H  
ATOM    892 1HZ  LYS A  56      26.249  -5.473  16.944  1.00  0.83           H  
ATOM    893 2HZ  LYS A  56      25.957  -4.747  15.506  1.00  0.83           H  
ATOM    894 3HZ  LYS A  56      26.743  -6.190  15.560  1.00  0.83           H  
ATOM    895  N   LYS A  57      33.232  -3.957  11.832  1.00  0.87           N  
ATOM    896  CA  LYS A  57      33.689  -3.910  10.448  1.00  0.87           C  
ATOM    897  C   LYS A  57      32.445  -3.731   9.588  1.00  0.87           C  
ATOM    898  O   LYS A  57      31.374  -4.179   9.999  1.00  0.87           O  
ATOM    899  CB  LYS A  57      34.474  -5.166  10.062  1.00  0.87           C  
ATOM    900  CG  LYS A  57      35.750  -5.347  10.839  1.00  0.87           C  
ATOM    901  CD  LYS A  57      36.698  -4.183  10.548  1.00  0.87           C  
ATOM    902  CE  LYS A  57      38.068  -4.384  11.175  1.00  0.87           C  
ATOM    903  NZ  LYS A  57      38.930  -3.170  11.011  1.00  0.87           N  
ATOM    904  H   LYS A  57      33.235  -4.831  12.343  1.00  0.87           H  
ATOM    905  HA  LYS A  57      34.350  -3.055  10.347  1.00  0.87           H  
ATOM    906 1HB  LYS A  57      33.855  -6.051  10.230  1.00  0.87           H  
ATOM    907 2HB  LYS A  57      34.728  -5.143   9.011  1.00  0.87           H  
ATOM    908 1HG  LYS A  57      35.532  -5.384  11.906  1.00  0.87           H  
ATOM    909 2HG  LYS A  57      36.230  -6.282  10.548  1.00  0.87           H  
ATOM    910 1HD  LYS A  57      36.816  -4.075   9.469  1.00  0.87           H  
ATOM    911 2HD  LYS A  57      36.267  -3.254  10.931  1.00  0.87           H  
ATOM    912 1HE  LYS A  57      37.957  -4.602  12.235  1.00  0.87           H  
ATOM    913 2HE  LYS A  57      38.555  -5.230  10.687  1.00  0.87           H  
ATOM    914 1HZ  LYS A  57      39.833  -3.337  11.425  1.00  0.87           H  
ATOM    915 2HZ  LYS A  57      39.041  -2.962  10.026  1.00  0.87           H  
ATOM    916 3HZ  LYS A  57      38.489  -2.381  11.472  1.00  0.87           H  
ATOM    917  N   PRO A  58      32.527  -3.083   8.416  1.00  0.88           N  
ATOM    918  CA  PRO A  58      31.415  -2.859   7.512  1.00  0.88           C  
ATOM    919  C   PRO A  58      30.561  -4.077   7.213  1.00  0.88           C  
ATOM    920  O   PRO A  58      29.340  -3.967   7.223  1.00  0.88           O  
ATOM    921  CB  PRO A  58      32.135  -2.399   6.244  1.00  0.88           C  
ATOM    922  CG  PRO A  58      33.357  -1.703   6.747  1.00  0.88           C  
ATOM    923  CD  PRO A  58      33.809  -2.502   7.944  1.00  0.88           C  
ATOM    924  HA  PRO A  58      30.795  -2.054   7.914  1.00  0.88           H  
ATOM    925 1HB  PRO A  58      32.348  -3.251   5.591  1.00  0.88           H  
ATOM    926 2HB  PRO A  58      31.480  -1.716   5.671  1.00  0.88           H  
ATOM    927 1HG  PRO A  58      34.125  -1.655   5.954  1.00  0.88           H  
ATOM    928 2HG  PRO A  58      33.104  -0.668   6.995  1.00  0.88           H  
ATOM    929 1HD  PRO A  58      34.531  -3.267   7.654  1.00  0.88           H  
ATOM    930 2HD  PRO A  58      34.222  -1.780   8.663  1.00  0.88           H  
ATOM    931  N   ILE A  59      31.141  -5.270   7.121  1.00  0.88           N  
ATOM    932  CA  ILE A  59      30.285  -6.405   6.799  1.00  0.88           C  
ATOM    933  C   ILE A  59      29.407  -6.749   7.990  1.00  0.88           C  
ATOM    934  O   ILE A  59      28.195  -6.926   7.849  1.00  0.88           O  
ATOM    935  CB  ILE A  59      31.111  -7.638   6.415  1.00  0.88           C  
ATOM    936  CG1 ILE A  59      31.968  -7.329   5.185  1.00  0.88           C  
ATOM    937  CG2 ILE A  59      30.173  -8.798   6.148  1.00  0.88           C  
ATOM    938  CD1 ILE A  59      31.197  -6.915   3.972  1.00  0.88           C  
ATOM    939  H   ILE A  59      32.142  -5.378   7.182  1.00  0.88           H  
ATOM    940  HA  ILE A  59      29.644  -6.136   5.961  1.00  0.88           H  
ATOM    941  HB  ILE A  59      31.784  -7.899   7.233  1.00  0.88           H  
ATOM    942 1HG1 ILE A  59      32.638  -6.526   5.436  1.00  0.88           H  
ATOM    943 2HG1 ILE A  59      32.556  -8.212   4.935  1.00  0.88           H  
ATOM    944 1HG2 ILE A  59      30.747  -9.683   5.882  1.00  0.88           H  
ATOM    945 2HG2 ILE A  59      29.592  -8.998   7.043  1.00  0.88           H  
ATOM    946 3HG2 ILE A  59      29.507  -8.539   5.336  1.00  0.88           H  
ATOM    947 1HD1 ILE A  59      31.886  -6.709   3.155  1.00  0.88           H  
ATOM    948 2HD1 ILE A  59      30.523  -7.718   3.682  1.00  0.88           H  
ATOM    949 3HD1 ILE A  59      30.624  -6.015   4.195  1.00  0.88           H  
ATOM    950  N   ASP A  60      30.009  -6.799   9.178  1.00  0.87           N  
ATOM    951  CA  ASP A  60      29.240  -7.093  10.376  1.00  0.87           C  
ATOM    952  C   ASP A  60      28.197  -6.006  10.595  1.00  0.87           C  
ATOM    953  O   ASP A  60      27.078  -6.286  11.029  1.00  0.87           O  
ATOM    954  CB  ASP A  60      30.143  -7.190  11.606  1.00  0.87           C  
ATOM    955  CG  ASP A  60      31.025  -8.449  11.645  1.00  0.87           C  
ATOM    956  OD1 ASP A  60      30.787  -9.356  10.882  1.00  0.87           O  
ATOM    957  OD2 ASP A  60      31.923  -8.489  12.455  1.00  0.87           O  
ATOM    958  H   ASP A  60      30.998  -6.616   9.246  1.00  0.87           H  
ATOM    959  HA  ASP A  60      28.727  -8.044  10.239  1.00  0.87           H  
ATOM    960 1HB  ASP A  60      30.793  -6.314  11.633  1.00  0.87           H  
ATOM    961 2HB  ASP A  60      29.531  -7.165  12.505  1.00  0.87           H  
ATOM    962  N   ALA A  61      28.559  -4.752  10.288  1.00  0.84           N  
ATOM    963  CA  ALA A  61      27.613  -3.662  10.444  1.00  0.84           C  
ATOM    964  C   ALA A  61      26.415  -3.852   9.522  1.00  0.84           C  
ATOM    965  O   ALA A  61      25.277  -3.760   9.963  1.00  0.84           O  
ATOM    966  CB  ALA A  61      28.277  -2.338  10.142  1.00  0.84           C  
ATOM    967  H   ALA A  61      29.506  -4.562   9.957  1.00  0.84           H  
ATOM    968  HA  ALA A  61      27.259  -3.662  11.474  1.00  0.84           H  
ATOM    969 1HB  ALA A  61      27.572  -1.530  10.276  1.00  0.84           H  
ATOM    970 2HB  ALA A  61      29.130  -2.194  10.809  1.00  0.84           H  
ATOM    971 3HB  ALA A  61      28.620  -2.351   9.118  1.00  0.84           H  
ATOM    972  N   TYR A  62      26.642  -4.244   8.267  1.00  0.79           N  
ATOM    973  CA  TYR A  62      25.522  -4.411   7.340  1.00  0.79           C  
ATOM    974  C   TYR A  62      24.680  -5.613   7.697  1.00  0.79           C  
ATOM    975  O   TYR A  62      23.489  -5.652   7.415  1.00  0.79           O  
ATOM    976  CB  TYR A  62      25.983  -4.515   5.897  1.00  0.79           C  
ATOM    977  CG  TYR A  62      26.447  -3.213   5.324  1.00  0.79           C  
ATOM    978  CD1 TYR A  62      27.768  -3.067   4.956  1.00  0.79           C  
ATOM    979  CD2 TYR A  62      25.563  -2.144   5.205  1.00  0.79           C  
ATOM    980  CE1 TYR A  62      28.229  -1.870   4.486  1.00  0.79           C  
ATOM    981  CE2 TYR A  62      26.024  -0.941   4.721  1.00  0.79           C  
ATOM    982  CZ  TYR A  62      27.363  -0.809   4.374  1.00  0.79           C  
ATOM    983  OH  TYR A  62      27.833   0.376   3.920  1.00  0.79           O  
ATOM    984  H   TYR A  62      27.601  -4.351   7.933  1.00  0.79           H  
ATOM    985  HA  TYR A  62      24.884  -3.533   7.421  1.00  0.79           H  
ATOM    986 1HB  TYR A  62      26.823  -5.201   5.868  1.00  0.79           H  
ATOM    987 2HB  TYR A  62      25.186  -4.919   5.272  1.00  0.79           H  
ATOM    988  HD1 TYR A  62      28.450  -3.908   5.048  1.00  0.79           H  
ATOM    989  HD2 TYR A  62      24.517  -2.256   5.500  1.00  0.79           H  
ATOM    990  HE1 TYR A  62      29.279  -1.758   4.209  1.00  0.79           H  
ATOM    991  HE2 TYR A  62      25.344  -0.092   4.627  1.00  0.79           H  
ATOM    992  HH  TYR A  62      28.687   0.569   4.350  1.00  0.79           H  
ATOM    993  N   LEU A  63      25.282  -6.592   8.349  1.00  0.75           N  
ATOM    994  CA  LEU A  63      24.541  -7.759   8.774  1.00  0.75           C  
ATOM    995  C   LEU A  63      23.827  -7.514  10.110  1.00  0.75           C  
ATOM    996  O   LEU A  63      23.090  -8.376  10.607  1.00  0.75           O  
ATOM    997  CB  LEU A  63      25.472  -8.968   8.843  1.00  0.75           C  
ATOM    998  CG  LEU A  63      26.034  -9.428   7.473  1.00  0.75           C  
ATOM    999  CD1 LEU A  63      27.041 -10.537   7.677  1.00  0.75           C  
ATOM   1000  CD2 LEU A  63      24.884  -9.899   6.607  1.00  0.75           C  
ATOM   1001  H   LEU A  63      26.286  -6.541   8.525  1.00  0.75           H  
ATOM   1002  HA  LEU A  63      23.789  -7.973   8.023  1.00  0.75           H  
ATOM   1003 1HB  LEU A  63      26.322  -8.706   9.478  1.00  0.75           H  
ATOM   1004 2HB  LEU A  63      24.941  -9.801   9.296  1.00  0.75           H  
ATOM   1005  HG  LEU A  63      26.542  -8.600   6.983  1.00  0.75           H  
ATOM   1006 1HD1 LEU A  63      27.436 -10.856   6.711  1.00  0.75           H  
ATOM   1007 2HD1 LEU A  63      27.858 -10.173   8.302  1.00  0.75           H  
ATOM   1008 3HD1 LEU A  63      26.562 -11.383   8.166  1.00  0.75           H  
ATOM   1009 1HD2 LEU A  63      25.263 -10.237   5.647  1.00  0.75           H  
ATOM   1010 2HD2 LEU A  63      24.376 -10.730   7.094  1.00  0.75           H  
ATOM   1011 3HD2 LEU A  63      24.178  -9.081   6.457  1.00  0.75           H  
ATOM   1012  N   ASP A  64      24.001  -6.326  10.705  1.00  0.70           N  
ATOM   1013  CA  ASP A  64      23.343  -6.050  11.963  1.00  0.70           C  
ATOM   1014  C   ASP A  64      21.931  -5.606  11.691  1.00  0.70           C  
ATOM   1015  O   ASP A  64      21.589  -4.417  11.676  1.00  0.70           O  
ATOM   1016  CB  ASP A  64      24.128  -5.022  12.778  1.00  0.70           C  
ATOM   1017  CG  ASP A  64      23.524  -4.736  14.168  1.00  0.70           C  
ATOM   1018  OD1 ASP A  64      22.334  -4.980  14.367  1.00  0.70           O  
ATOM   1019  OD2 ASP A  64      24.279  -4.344  15.058  1.00  0.70           O  
ATOM   1020  H   ASP A  64      24.584  -5.601  10.294  1.00  0.70           H  
ATOM   1021  HA  ASP A  64      23.305  -6.971  12.544  1.00  0.70           H  
ATOM   1022 1HB  ASP A  64      25.158  -5.365  12.888  1.00  0.70           H  
ATOM   1023 2HB  ASP A  64      24.165  -4.082  12.220  1.00  0.70           H  
ATOM   1024  N   ILE A  65      21.092  -6.616  11.580  1.00  0.66           N  
ATOM   1025  CA  ILE A  65      19.711  -6.459  11.208  1.00  0.66           C  
ATOM   1026  C   ILE A  65      18.951  -5.607  12.190  1.00  0.66           C  
ATOM   1027  O   ILE A  65      18.179  -4.738  11.792  1.00  0.66           O  
ATOM   1028  CB  ILE A  65      19.024  -7.820  11.158  1.00  0.66           C  
ATOM   1029  CG1 ILE A  65      19.600  -8.669   9.996  1.00  0.66           C  
ATOM   1030  CG2 ILE A  65      17.506  -7.629  11.075  1.00  0.66           C  
ATOM   1031  CD1 ILE A  65      19.153 -10.114  10.035  1.00  0.66           C  
ATOM   1032  H   ILE A  65      21.509  -7.546  11.630  1.00  0.66           H  
ATOM   1033  HA  ILE A  65      19.669  -5.990  10.225  1.00  0.66           H  
ATOM   1034  HB  ILE A  65      19.249  -8.373  12.070  1.00  0.66           H  
ATOM   1035 1HG1 ILE A  65      19.342  -8.254   9.075  1.00  0.66           H  
ATOM   1036 2HG1 ILE A  65      20.683  -8.657  10.063  1.00  0.66           H  
ATOM   1037 1HG2 ILE A  65      17.048  -8.590  11.040  1.00  0.66           H  
ATOM   1038 2HG2 ILE A  65      17.157  -7.082  11.952  1.00  0.66           H  
ATOM   1039 3HG2 ILE A  65      17.223  -7.083  10.216  1.00  0.66           H  
ATOM   1040 1HD1 ILE A  65      19.598 -10.653   9.214  1.00  0.66           H  
ATOM   1041 2HD1 ILE A  65      19.465 -10.569  10.976  1.00  0.66           H  
ATOM   1042 3HD1 ILE A  65      18.078 -10.172   9.960  1.00  0.66           H  
ATOM   1043  N   ASP A  66      19.155  -5.855  13.479  1.00  0.62           N  
ATOM   1044  CA  ASP A  66      18.412  -5.125  14.491  1.00  0.62           C  
ATOM   1045  C   ASP A  66      18.683  -3.626  14.408  1.00  0.62           C  
ATOM   1046  O   ASP A  66      17.756  -2.819  14.539  1.00  0.62           O  
ATOM   1047  CB  ASP A  66      18.777  -5.644  15.877  1.00  0.62           C  
ATOM   1048  CG  ASP A  66      18.237  -7.075  16.164  1.00  0.62           C  
ATOM   1049  OD1 ASP A  66      17.383  -7.569  15.433  1.00  0.62           O  
ATOM   1050  OD2 ASP A  66      18.691  -7.665  17.108  1.00  0.62           O  
ATOM   1051  H   ASP A  66      19.843  -6.546  13.748  1.00  0.62           H  
ATOM   1052  HA  ASP A  66      17.348  -5.288  14.323  1.00  0.62           H  
ATOM   1053 1HB  ASP A  66      19.870  -5.649  15.979  1.00  0.62           H  
ATOM   1054 2HB  ASP A  66      18.386  -4.962  16.631  1.00  0.62           H  
ATOM   1055  N   ASP A  67      19.937  -3.245  14.123  1.00  0.59           N  
ATOM   1056  CA  ASP A  67      20.277  -1.830  14.031  1.00  0.59           C  
ATOM   1057  C   ASP A  67      19.680  -1.241  12.748  1.00  0.59           C  
ATOM   1058  O   ASP A  67      19.157  -0.124  12.758  1.00  0.59           O  
ATOM   1059  CB  ASP A  67      21.797  -1.644  14.118  1.00  0.59           C  
ATOM   1060  CG  ASP A  67      22.259  -0.219  14.395  1.00  0.59           C  
ATOM   1061  OD1 ASP A  67      21.469   0.526  14.937  1.00  0.59           O  
ATOM   1062  OD2 ASP A  67      23.427   0.113  14.160  1.00  0.59           O  
ATOM   1063  H   ASP A  67      20.691  -3.945  14.024  1.00  0.59           H  
ATOM   1064  HA  ASP A  67      19.831  -1.315  14.880  1.00  0.59           H  
ATOM   1065 1HB  ASP A  67      22.186  -2.292  14.906  1.00  0.59           H  
ATOM   1066 2HB  ASP A  67      22.244  -1.986  13.177  1.00  0.59           H  
ATOM   1067  N   ILE A  68      19.712  -2.001  11.651  1.00  0.57           N  
ATOM   1068  CA  ILE A  68      19.130  -1.515  10.401  1.00  0.57           C  
ATOM   1069  C   ILE A  68      17.625  -1.302  10.528  1.00  0.57           C  
ATOM   1070  O   ILE A  68      17.112  -0.268  10.084  1.00  0.57           O  
ATOM   1071  CB  ILE A  68      19.401  -2.475   9.245  1.00  0.57           C  
ATOM   1072  CG1 ILE A  68      20.860  -2.441   8.944  1.00  0.57           C  
ATOM   1073  CG2 ILE A  68      18.568  -2.073   8.009  1.00  0.57           C  
ATOM   1074  CD1 ILE A  68      21.309  -3.501   8.037  1.00  0.57           C  
ATOM   1075  H   ILE A  68      20.170  -2.914  11.686  1.00  0.57           H  
ATOM   1076  HA  ILE A  68      19.589  -0.561  10.159  1.00  0.57           H  
ATOM   1077  HB  ILE A  68      19.148  -3.491   9.548  1.00  0.57           H  
ATOM   1078 1HG1 ILE A  68      21.085  -1.494   8.508  1.00  0.57           H  
ATOM   1079 2HG1 ILE A  68      21.418  -2.536   9.881  1.00  0.57           H  
ATOM   1080 1HG2 ILE A  68      18.778  -2.756   7.195  1.00  0.57           H  
ATOM   1081 2HG2 ILE A  68      17.505  -2.112   8.253  1.00  0.57           H  
ATOM   1082 3HG2 ILE A  68      18.832  -1.066   7.711  1.00  0.57           H  
ATOM   1083 1HD1 ILE A  68      22.377  -3.397   7.867  1.00  0.57           H  
ATOM   1084 2HD1 ILE A  68      21.107  -4.482   8.480  1.00  0.57           H  
ATOM   1085 3HD1 ILE A  68      20.782  -3.410   7.099  1.00  0.57           H  
ATOM   1086  N   ILE A  69      16.924  -2.249  11.153  1.00  0.56           N  
ATOM   1087  CA  ILE A  69      15.489  -2.096  11.336  1.00  0.56           C  
ATOM   1088  C   ILE A  69      15.222  -0.902  12.242  1.00  0.56           C  
ATOM   1089  O   ILE A  69      14.297  -0.133  11.983  1.00  0.56           O  
ATOM   1090  CB  ILE A  69      14.821  -3.343  11.923  1.00  0.56           C  
ATOM   1091  CG1 ILE A  69      14.958  -4.536  10.962  1.00  0.56           C  
ATOM   1092  CG2 ILE A  69      13.341  -3.029  12.170  1.00  0.56           C  
ATOM   1093  CD1 ILE A  69      14.348  -4.320   9.632  1.00  0.56           C  
ATOM   1094  H   ILE A  69      17.396  -3.088  11.493  1.00  0.56           H  
ATOM   1095  HA  ILE A  69      15.036  -1.898  10.367  1.00  0.56           H  
ATOM   1096  HB  ILE A  69      15.313  -3.615  12.863  1.00  0.56           H  
ATOM   1097 1HG1 ILE A  69      16.002  -4.745  10.807  1.00  0.56           H  
ATOM   1098 2HG1 ILE A  69      14.492  -5.408  11.417  1.00  0.56           H  
ATOM   1099 1HG2 ILE A  69      12.851  -3.902  12.596  1.00  0.56           H  
ATOM   1100 2HG2 ILE A  69      13.265  -2.194  12.863  1.00  0.56           H  
ATOM   1101 3HG2 ILE A  69      12.858  -2.764  11.229  1.00  0.56           H  
ATOM   1102 1HD1 ILE A  69      14.504  -5.215   9.040  1.00  0.56           H  
ATOM   1103 2HD1 ILE A  69      13.285  -4.128   9.746  1.00  0.56           H  
ATOM   1104 3HD1 ILE A  69      14.825  -3.473   9.152  1.00  0.56           H  
ATOM   1105  N   ARG A  70      16.033  -0.727  13.296  1.00  0.55           N  
ATOM   1106  CA  ARG A  70      15.880   0.429  14.167  1.00  0.55           C  
ATOM   1107  C   ARG A  70      15.901   1.702  13.332  1.00  0.55           C  
ATOM   1108  O   ARG A  70      14.988   2.523  13.435  1.00  0.55           O  
ATOM   1109  CB  ARG A  70      17.001   0.473  15.199  1.00  0.55           C  
ATOM   1110  CG  ARG A  70      16.965   1.624  16.178  1.00  0.55           C  
ATOM   1111  CD  ARG A  70      18.192   1.630  17.044  1.00  0.55           C  
ATOM   1112  NE  ARG A  70      19.432   1.901  16.286  1.00  0.55           N  
ATOM   1113  CZ  ARG A  70      19.899   3.122  15.944  1.00  0.55           C  
ATOM   1114  NH1 ARG A  70      19.268   4.224  16.282  1.00  0.55           N  
ATOM   1115  NH2 ARG A  70      21.022   3.192  15.261  1.00  0.55           N  
ATOM   1116  H   ARG A  70      16.767  -1.405  13.510  1.00  0.55           H  
ATOM   1117  HA  ARG A  70      14.922   0.358  14.683  1.00  0.55           H  
ATOM   1118 1HB  ARG A  70      17.017  -0.458  15.760  1.00  0.55           H  
ATOM   1119 2HB  ARG A  70      17.947   0.553  14.696  1.00  0.55           H  
ATOM   1120 1HG  ARG A  70      16.943   2.560  15.620  1.00  0.55           H  
ATOM   1121 2HG  ARG A  70      16.084   1.557  16.813  1.00  0.55           H  
ATOM   1122 1HD  ARG A  70      18.085   2.405  17.804  1.00  0.55           H  
ATOM   1123 2HD  ARG A  70      18.298   0.659  17.524  1.00  0.55           H  
ATOM   1124  HE  ARG A  70      20.001   1.105  15.951  1.00  0.55           H  
ATOM   1125 1HH1 ARG A  70      18.380   4.196  16.801  1.00  0.55           H  
ATOM   1126 2HH1 ARG A  70      19.630   5.121  16.008  1.00  0.55           H  
ATOM   1127 1HH2 ARG A  70      21.491   2.307  15.017  1.00  0.55           H  
ATOM   1128 2HH2 ARG A  70      21.408   4.075  14.987  1.00  0.55           H  
ATOM   1129  N   VAL A  71      16.887   1.824  12.438  1.00  0.55           N  
ATOM   1130  CA  VAL A  71      16.980   2.987  11.563  1.00  0.55           C  
ATOM   1131  C   VAL A  71      15.752   3.125  10.674  1.00  0.55           C  
ATOM   1132  O   VAL A  71      15.217   4.224  10.500  1.00  0.55           O  
ATOM   1133  CB  VAL A  71      18.237   2.919  10.679  1.00  0.55           C  
ATOM   1134  CG1 VAL A  71      18.173   4.016   9.604  1.00  0.55           C  
ATOM   1135  CG2 VAL A  71      19.481   3.114  11.542  1.00  0.55           C  
ATOM   1136  H   VAL A  71      17.610   1.101  12.394  1.00  0.55           H  
ATOM   1137  HA  VAL A  71      17.056   3.876  12.193  1.00  0.55           H  
ATOM   1138  HB  VAL A  71      18.278   1.954  10.178  1.00  0.55           H  
ATOM   1139 1HG1 VAL A  71      19.057   3.959   8.973  1.00  0.55           H  
ATOM   1140 2HG1 VAL A  71      17.284   3.872   8.988  1.00  0.55           H  
ATOM   1141 3HG1 VAL A  71      18.124   4.990  10.084  1.00  0.55           H  
ATOM   1142 1HG2 VAL A  71      20.363   3.069  10.910  1.00  0.55           H  
ATOM   1143 2HG2 VAL A  71      19.435   4.085  12.033  1.00  0.55           H  
ATOM   1144 3HG2 VAL A  71      19.532   2.328  12.298  1.00  0.55           H  
ATOM   1145  N   ALA A  72      15.285   2.018  10.105  1.00  0.55           N  
ATOM   1146  CA  ALA A  72      14.104   2.073   9.256  1.00  0.55           C  
ATOM   1147  C   ALA A  72      12.903   2.622   9.998  1.00  0.55           C  
ATOM   1148  O   ALA A  72      12.118   3.410   9.465  1.00  0.55           O  
ATOM   1149  CB  ALA A  72      13.750   0.694   8.776  1.00  0.55           C  
ATOM   1150  H   ALA A  72      15.770   1.133  10.255  1.00  0.55           H  
ATOM   1151  HA  ALA A  72      14.325   2.725   8.413  1.00  0.55           H  
ATOM   1152 1HB  ALA A  72      12.883   0.764   8.127  1.00  0.55           H  
ATOM   1153 2HB  ALA A  72      14.561   0.256   8.250  1.00  0.55           H  
ATOM   1154 3HB  ALA A  72      13.520   0.071   9.630  1.00  0.55           H  
ATOM   1155  N   LEU A  73      12.775   2.257  11.263  1.00  0.55           N  
ATOM   1156  CA  LEU A  73      11.634   2.722  12.010  1.00  0.55           C  
ATOM   1157  C   LEU A  73      11.825   4.166  12.477  1.00  0.55           C  
ATOM   1158  O   LEU A  73      10.926   4.991  12.313  1.00  0.55           O  
ATOM   1159  CB  LEU A  73      11.403   1.773  13.181  1.00  0.55           C  
ATOM   1160  CG  LEU A  73      11.015   0.339  12.752  1.00  0.55           C  
ATOM   1161  CD1 LEU A  73      10.951  -0.554  13.971  1.00  0.55           C  
ATOM   1162  CD2 LEU A  73       9.691   0.384  12.014  1.00  0.55           C  
ATOM   1163  H   LEU A  73      13.445   1.606  11.681  1.00  0.55           H  
ATOM   1164  HA  LEU A  73      10.762   2.684  11.360  1.00  0.55           H  
ATOM   1165 1HB  LEU A  73      12.330   1.709  13.758  1.00  0.55           H  
ATOM   1166 2HB  LEU A  73      10.618   2.173  13.818  1.00  0.55           H  
ATOM   1167  HG  LEU A  73      11.777  -0.058  12.086  1.00  0.55           H  
ATOM   1168 1HD1 LEU A  73      10.693  -1.563  13.675  1.00  0.55           H  
ATOM   1169 2HD1 LEU A  73      11.925  -0.559  14.461  1.00  0.55           H  
ATOM   1170 3HD1 LEU A  73      10.197  -0.176  14.657  1.00  0.55           H  
ATOM   1171 1HD2 LEU A  73       9.406  -0.609  11.690  1.00  0.55           H  
ATOM   1172 2HD2 LEU A  73       8.919   0.779  12.672  1.00  0.55           H  
ATOM   1173 3HD2 LEU A  73       9.789   1.028  11.145  1.00  0.55           H  
ATOM   1174  N   GLU A  74      13.015   4.507  12.979  1.00  0.55           N  
ATOM   1175  CA  GLU A  74      13.270   5.862  13.478  1.00  0.55           C  
ATOM   1176  C   GLU A  74      13.162   6.907  12.377  1.00  0.55           C  
ATOM   1177  O   GLU A  74      12.675   8.016  12.606  1.00  0.55           O  
ATOM   1178  CB  GLU A  74      14.654   5.969  14.121  1.00  0.55           C  
ATOM   1179  CG  GLU A  74      14.811   5.229  15.447  1.00  0.55           C  
ATOM   1180  CD  GLU A  74      16.193   5.373  16.020  1.00  0.55           C  
ATOM   1181  OE1 GLU A  74      16.988   6.073  15.434  1.00  0.55           O  
ATOM   1182  OE2 GLU A  74      16.483   4.754  17.024  1.00  0.55           O  
ATOM   1183  H   GLU A  74      13.744   3.803  13.056  1.00  0.55           H  
ATOM   1184  HA  GLU A  74      12.522   6.092  14.235  1.00  0.55           H  
ATOM   1185 1HB  GLU A  74      15.397   5.559  13.430  1.00  0.55           H  
ATOM   1186 2HB  GLU A  74      14.901   7.016  14.282  1.00  0.55           H  
ATOM   1187 1HG  GLU A  74      14.090   5.626  16.159  1.00  0.55           H  
ATOM   1188 2HG  GLU A  74      14.589   4.177  15.300  1.00  0.55           H  
ATOM   1189  N   SER A  75      13.595   6.539  11.172  1.00  0.55           N  
ATOM   1190  CA  SER A  75      13.565   7.420  10.017  1.00  0.55           C  
ATOM   1191  C   SER A  75      12.171   7.518   9.388  1.00  0.55           C  
ATOM   1192  O   SER A  75      11.955   8.313   8.467  1.00  0.55           O  
ATOM   1193  CB  SER A  75      14.589   6.962   8.993  1.00  0.55           C  
ATOM   1194  OG  SER A  75      14.270   5.711   8.466  1.00  0.55           O  
ATOM   1195  H   SER A  75      14.005   5.613  11.050  1.00  0.55           H  
ATOM   1196  HA  SER A  75      13.854   8.418  10.350  1.00  0.55           H  
ATOM   1197 1HB  SER A  75      14.651   7.696   8.191  1.00  0.55           H  
ATOM   1198 2HB  SER A  75      15.569   6.912   9.464  1.00  0.55           H  
ATOM   1199  HG  SER A  75      14.445   5.078   9.199  1.00  0.55           H  
ATOM   1200  N   GLY A  76      11.225   6.690   9.849  1.00  0.56           N  
ATOM   1201  CA  GLY A  76       9.883   6.677   9.296  1.00  0.56           C  
ATOM   1202  C   GLY A  76       9.785   6.004   7.928  1.00  0.56           C  
ATOM   1203  O   GLY A  76       8.935   6.385   7.125  1.00  0.56           O  
ATOM   1204  H   GLY A  76      11.412   6.069  10.631  1.00  0.56           H  
ATOM   1205 1HA  GLY A  76       9.229   6.157   9.996  1.00  0.56           H  
ATOM   1206 2HA  GLY A  76       9.516   7.699   9.226  1.00  0.56           H  
ATOM   1207  N   ALA A  77      10.688   5.071   7.615  1.00  0.56           N  
ATOM   1208  CA  ALA A  77      10.660   4.417   6.311  1.00  0.56           C  
ATOM   1209  C   ALA A  77       9.397   3.579   6.173  1.00  0.56           C  
ATOM   1210  O   ALA A  77       8.888   3.034   7.155  1.00  0.56           O  
ATOM   1211  CB  ALA A  77      11.909   3.569   6.091  1.00  0.56           C  
ATOM   1212  H   ALA A  77      11.370   4.757   8.304  1.00  0.56           H  
ATOM   1213  HA  ALA A  77      10.628   5.183   5.548  1.00  0.56           H  
ATOM   1214 1HB  ALA A  77      11.870   3.113   5.096  1.00  0.56           H  
ATOM   1215 2HB  ALA A  77      12.796   4.202   6.169  1.00  0.56           H  
ATOM   1216 3HB  ALA A  77      11.954   2.790   6.845  1.00  0.56           H  
ATOM   1217  N   ASP A  78       8.901   3.469   4.944  1.00  0.57           N  
ATOM   1218  CA  ASP A  78       7.753   2.630   4.627  1.00  0.57           C  
ATOM   1219  C   ASP A  78       8.228   1.263   4.178  1.00  0.57           C  
ATOM   1220  O   ASP A  78       7.548   0.248   4.360  1.00  0.57           O  
ATOM   1221  CB  ASP A  78       6.956   3.219   3.465  1.00  0.57           C  
ATOM   1222  CG  ASP A  78       6.334   4.545   3.717  1.00  0.57           C  
ATOM   1223  OD1 ASP A  78       5.552   4.666   4.629  1.00  0.57           O  
ATOM   1224  OD2 ASP A  78       6.653   5.472   2.973  1.00  0.57           O  
ATOM   1225  H   ASP A  78       9.362   3.958   4.182  1.00  0.57           H  
ATOM   1226  HA  ASP A  78       7.126   2.522   5.512  1.00  0.57           H  
ATOM   1227 1HB  ASP A  78       7.622   3.311   2.601  1.00  0.57           H  
ATOM   1228 2HB  ASP A  78       6.170   2.519   3.182  1.00  0.57           H  
ATOM   1229  N   ALA A  79       9.404   1.258   3.567  1.00  0.58           N  
ATOM   1230  CA  ALA A  79       9.927   0.060   2.948  1.00  0.58           C  
ATOM   1231  C   ALA A  79      11.438  -0.025   3.032  1.00  0.58           C  
ATOM   1232  O   ALA A  79      12.103   0.993   3.255  1.00  0.58           O  
ATOM   1233  CB  ALA A  79       9.493   0.055   1.494  1.00  0.58           C  
ATOM   1234  H   ALA A  79       9.898   2.142   3.458  1.00  0.58           H  
ATOM   1235  HA  ALA A  79       9.518  -0.798   3.468  1.00  0.58           H  
ATOM   1236 1HB  ALA A  79       9.838  -0.842   1.016  1.00  0.58           H  
ATOM   1237 2HB  ALA A  79       8.418   0.101   1.452  1.00  0.58           H  
ATOM   1238 3HB  ALA A  79       9.905   0.922   0.991  1.00  0.58           H  
ATOM   1239  N   ILE A  80      11.955  -1.250   2.887  1.00  0.61           N  
ATOM   1240  CA  ILE A  80      13.393  -1.524   2.858  1.00  0.61           C  
ATOM   1241  C   ILE A  80      13.856  -2.333   1.633  1.00  0.61           C  
ATOM   1242  O   ILE A  80      13.326  -3.411   1.348  1.00  0.61           O  
ATOM   1243  CB  ILE A  80      13.873  -2.280   4.115  1.00  0.61           C  
ATOM   1244  CG1 ILE A  80      13.625  -1.492   5.412  1.00  0.61           C  
ATOM   1245  CG2 ILE A  80      15.343  -2.552   4.000  1.00  0.61           C  
ATOM   1246  CD1 ILE A  80      13.974  -2.280   6.618  1.00  0.61           C  
ATOM   1247  H   ILE A  80      11.294  -2.013   2.742  1.00  0.61           H  
ATOM   1248  HA  ILE A  80      13.911  -0.569   2.831  1.00  0.61           H  
ATOM   1249  HB  ILE A  80      13.339  -3.226   4.199  1.00  0.61           H  
ATOM   1250 1HG1 ILE A  80      14.221  -0.637   5.417  1.00  0.61           H  
ATOM   1251 2HG1 ILE A  80      12.583  -1.190   5.479  1.00  0.61           H  
ATOM   1252 1HG2 ILE A  80      15.627  -3.067   4.869  1.00  0.61           H  
ATOM   1253 2HG2 ILE A  80      15.561  -3.160   3.127  1.00  0.61           H  
ATOM   1254 3HG2 ILE A  80      15.890  -1.606   3.932  1.00  0.61           H  
ATOM   1255 1HD1 ILE A  80      13.822  -1.721   7.501  1.00  0.61           H  
ATOM   1256 2HD1 ILE A  80      13.354  -3.116   6.639  1.00  0.61           H  
ATOM   1257 3HD1 ILE A  80      15.020  -2.582   6.575  1.00  0.61           H  
ATOM   1258  N   HIS A  81      14.880  -1.826   0.944  1.00  0.66           N  
ATOM   1259  CA  HIS A  81      15.475  -2.475  -0.227  1.00  0.66           C  
ATOM   1260  C   HIS A  81      16.893  -2.937   0.170  1.00  0.66           C  
ATOM   1261  O   HIS A  81      17.735  -2.085   0.442  1.00  0.66           O  
ATOM   1262  CB  HIS A  81      15.591  -1.521  -1.420  1.00  0.66           C  
ATOM   1263  CG  HIS A  81      16.031  -2.167  -2.716  1.00  0.66           C  
ATOM   1264  ND1 HIS A  81      17.237  -2.846  -2.876  1.00  0.66           N  
ATOM   1265  CD2 HIS A  81      15.414  -2.198  -3.928  1.00  0.66           C  
ATOM   1266  CE1 HIS A  81      17.319  -3.279  -4.141  1.00  0.66           C  
ATOM   1267  NE2 HIS A  81      16.229  -2.895  -4.787  1.00  0.66           N  
ATOM   1268  H   HIS A  81      15.259  -0.934   1.257  1.00  0.66           H  
ATOM   1269  HA  HIS A  81      14.857  -3.307  -0.533  1.00  0.66           H  
ATOM   1270 1HB  HIS A  81      14.627  -1.100  -1.608  1.00  0.66           H  
ATOM   1271 2HB  HIS A  81      16.270  -0.702  -1.180  1.00  0.66           H  
ATOM   1272  HD2 HIS A  81      14.453  -1.751  -4.175  1.00  0.66           H  
ATOM   1273  HE1 HIS A  81      18.141  -3.847  -4.580  1.00  0.66           H  
ATOM   1274  HE2 HIS A  81      16.019  -3.076  -5.760  1.00  0.66           H  
ATOM   1275  N   PRO A  82      17.170  -4.248   0.288  1.00  0.72           N  
ATOM   1276  CA  PRO A  82      18.414  -4.835   0.775  1.00  0.72           C  
ATOM   1277  C   PRO A  82      19.581  -4.901  -0.221  1.00  0.72           C  
ATOM   1278  O   PRO A  82      20.631  -5.446   0.123  1.00  0.72           O  
ATOM   1279  CB  PRO A  82      17.983  -6.253   1.089  1.00  0.72           C  
ATOM   1280  CG  PRO A  82      16.932  -6.542   0.048  1.00  0.72           C  
ATOM   1281  CD  PRO A  82      16.170  -5.251  -0.114  1.00  0.72           C  
ATOM   1282  HA  PRO A  82      18.730  -4.320   1.683  1.00  0.72           H  
ATOM   1283 1HB  PRO A  82      18.851  -6.912   1.015  1.00  0.72           H  
ATOM   1284 2HB  PRO A  82      17.620  -6.323   2.113  1.00  0.72           H  
ATOM   1285 1HG  PRO A  82      17.428  -6.840  -0.894  1.00  0.72           H  
ATOM   1286 2HG  PRO A  82      16.314  -7.372   0.336  1.00  0.72           H  
ATOM   1287 1HD  PRO A  82      15.899  -5.134  -1.178  1.00  0.72           H  
ATOM   1288 2HD  PRO A  82      15.289  -5.237   0.553  1.00  0.72           H  
ATOM   1289  N   GLY A  83      19.406  -4.436  -1.462  1.00  0.80           N  
ATOM   1290  CA  GLY A  83      20.469  -4.589  -2.459  1.00  0.80           C  
ATOM   1291  C   GLY A  83      20.802  -6.060  -2.769  1.00  0.80           C  
ATOM   1292  O   GLY A  83      19.917  -6.846  -3.109  1.00  0.80           O  
ATOM   1293  H   GLY A  83      18.552  -3.956  -1.752  1.00  0.80           H  
ATOM   1294 1HA  GLY A  83      20.171  -4.083  -3.371  1.00  0.80           H  
ATOM   1295 2HA  GLY A  83      21.360  -4.083  -2.101  1.00  0.80           H  
ATOM   1296  N   TYR A  84      22.086  -6.421  -2.654  1.00  0.86           N  
ATOM   1297  CA  TYR A  84      22.565  -7.779  -2.937  1.00  0.86           C  
ATOM   1298  C   TYR A  84      23.736  -8.166  -2.016  1.00  0.86           C  
ATOM   1299  O   TYR A  84      24.249  -7.353  -1.238  1.00  0.86           O  
ATOM   1300  CB  TYR A  84      23.017  -7.927  -4.407  1.00  0.86           C  
ATOM   1301  CG  TYR A  84      24.299  -7.168  -4.752  1.00  0.86           C  
ATOM   1302  CD1 TYR A  84      25.539  -7.810  -4.692  1.00  0.86           C  
ATOM   1303  CD2 TYR A  84      24.242  -5.863  -5.116  1.00  0.86           C  
ATOM   1304  CE1 TYR A  84      26.707  -7.114  -4.996  1.00  0.86           C  
ATOM   1305  CE2 TYR A  84      25.410  -5.168  -5.414  1.00  0.86           C  
ATOM   1306  CZ  TYR A  84      26.627  -5.783  -5.356  1.00  0.86           C  
ATOM   1307  OH  TYR A  84      27.764  -5.056  -5.663  1.00  0.86           O  
ATOM   1308  H   TYR A  84      22.755  -5.721  -2.367  1.00  0.86           H  
ATOM   1309  HA  TYR A  84      21.756  -8.480  -2.754  1.00  0.86           H  
ATOM   1310 1HB  TYR A  84      23.177  -8.978  -4.634  1.00  0.86           H  
ATOM   1311 2HB  TYR A  84      22.220  -7.573  -5.069  1.00  0.86           H  
ATOM   1312  HD1 TYR A  84      25.595  -8.857  -4.405  1.00  0.86           H  
ATOM   1313  HD2 TYR A  84      23.278  -5.380  -5.168  1.00  0.86           H  
ATOM   1314  HE1 TYR A  84      27.677  -7.612  -4.949  1.00  0.86           H  
ATOM   1315  HE2 TYR A  84      25.374  -4.126  -5.702  1.00  0.86           H  
ATOM   1316  HH  TYR A  84      28.578  -5.589  -5.484  1.00  0.86           H  
ATOM   1317  N   GLY A  85      24.118  -9.439  -2.047  1.00  0.91           N  
ATOM   1318  CA  GLY A  85      25.312  -9.925  -1.344  1.00  0.91           C  
ATOM   1319  C   GLY A  85      25.167 -10.282   0.140  1.00  0.91           C  
ATOM   1320  O   GLY A  85      25.452 -11.418   0.541  1.00  0.91           O  
ATOM   1321  H   GLY A  85      23.612 -10.073  -2.643  1.00  0.91           H  
ATOM   1322 1HA  GLY A  85      25.688 -10.798  -1.876  1.00  0.91           H  
ATOM   1323 2HA  GLY A  85      26.091  -9.168  -1.440  1.00  0.91           H  
ATOM   1324  N   LEU A  86      24.772  -9.311   0.959  1.00  0.93           N  
ATOM   1325  CA  LEU A  86      24.674  -9.559   2.405  1.00  0.93           C  
ATOM   1326  C   LEU A  86      23.287  -9.791   3.004  1.00  0.93           C  
ATOM   1327  O   LEU A  86      23.094 -10.737   3.764  1.00  0.93           O  
ATOM   1328  CB  LEU A  86      25.318  -8.398   3.158  1.00  0.93           C  
ATOM   1329  CG  LEU A  86      26.806  -8.203   2.925  1.00  0.93           C  
ATOM   1330  CD1 LEU A  86      27.266  -6.999   3.711  1.00  0.93           C  
ATOM   1331  CD2 LEU A  86      27.553  -9.460   3.348  1.00  0.93           C  
ATOM   1332  H   LEU A  86      24.566  -8.404   0.537  1.00  0.93           H  
ATOM   1333  HA  LEU A  86      25.262 -10.451   2.617  1.00  0.93           H  
ATOM   1334 1HB  LEU A  86      24.823  -7.479   2.846  1.00  0.93           H  
ATOM   1335 2HB  LEU A  86      25.152  -8.511   4.209  1.00  0.93           H  
ATOM   1336  HG  LEU A  86      26.987  -8.008   1.867  1.00  0.93           H  
ATOM   1337 1HD1 LEU A  86      28.318  -6.834   3.548  1.00  0.93           H  
ATOM   1338 2HD1 LEU A  86      26.712  -6.118   3.388  1.00  0.93           H  
ATOM   1339 3HD1 LEU A  86      27.088  -7.181   4.773  1.00  0.93           H  
ATOM   1340 1HD2 LEU A  86      28.619  -9.325   3.181  1.00  0.93           H  
ATOM   1341 2HD2 LEU A  86      27.374  -9.650   4.406  1.00  0.93           H  
ATOM   1342 3HD2 LEU A  86      27.199 -10.310   2.765  1.00  0.93           H  
ATOM   1343  N   LEU A  87      22.326  -8.938   2.682  1.00  0.92           N  
ATOM   1344  CA  LEU A  87      20.992  -9.032   3.282  1.00  0.92           C  
ATOM   1345  C   LEU A  87      19.882  -9.580   2.399  1.00  0.92           C  
ATOM   1346  O   LEU A  87      18.875 -10.070   2.904  1.00  0.92           O  
ATOM   1347  CB  LEU A  87      20.573  -7.663   3.790  1.00  0.92           C  
ATOM   1348  CG  LEU A  87      21.404  -7.099   4.894  1.00  0.92           C  
ATOM   1349  CD1 LEU A  87      20.933  -5.732   5.180  1.00  0.92           C  
ATOM   1350  CD2 LEU A  87      21.243  -7.984   6.136  1.00  0.92           C  
ATOM   1351  H   LEU A  87      22.527  -8.187   2.038  1.00  0.92           H  
ATOM   1352  HA  LEU A  87      21.069  -9.691   4.146  1.00  0.92           H  
ATOM   1353 1HB  LEU A  87      20.606  -6.955   2.956  1.00  0.92           H  
ATOM   1354 2HB  LEU A  87      19.547  -7.722   4.144  1.00  0.92           H  
ATOM   1355  HG  LEU A  87      22.453  -7.049   4.598  1.00  0.92           H  
ATOM   1356 1HD1 LEU A  87      21.525  -5.321   5.969  1.00  0.92           H  
ATOM   1357 2HD1 LEU A  87      21.042  -5.126   4.292  1.00  0.92           H  
ATOM   1358 3HD1 LEU A  87      19.901  -5.760   5.473  1.00  0.92           H  
ATOM   1359 1HD2 LEU A  87      21.820  -7.571   6.952  1.00  0.92           H  
ATOM   1360 2HD2 LEU A  87      20.197  -8.016   6.422  1.00  0.92           H  
ATOM   1361 3HD2 LEU A  87      21.591  -8.994   5.917  1.00  0.92           H  
ATOM   1362  N   SER A  88      20.051  -9.514   1.090  1.00  0.90           N  
ATOM   1363  CA  SER A  88      18.968  -9.847   0.163  1.00  0.90           C  
ATOM   1364  C   SER A  88      18.423 -11.265   0.264  1.00  0.90           C  
ATOM   1365  O   SER A  88      17.258 -11.490  -0.046  1.00  0.90           O  
ATOM   1366  CB  SER A  88      19.488  -9.704  -1.227  1.00  0.90           C  
ATOM   1367  OG  SER A  88      20.425 -10.719  -1.442  1.00  0.90           O  
ATOM   1368  H   SER A  88      20.924  -9.163   0.726  1.00  0.90           H  
ATOM   1369  HA  SER A  88      18.146  -9.156   0.337  1.00  0.90           H  
ATOM   1370 1HB  SER A  88      18.675  -9.780  -1.946  1.00  0.90           H  
ATOM   1371 2HB  SER A  88      19.949  -8.730  -1.340  1.00  0.90           H  
ATOM   1372  HG  SER A  88      19.934 -11.549  -1.294  1.00  0.90           H  
ATOM   1373  N   GLU A  89      19.263 -12.210   0.688  1.00  0.86           N  
ATOM   1374  CA  GLU A  89      18.863 -13.607   0.829  1.00  0.86           C  
ATOM   1375  C   GLU A  89      18.620 -13.958   2.291  1.00  0.86           C  
ATOM   1376  O   GLU A  89      18.345 -15.110   2.650  1.00  0.86           O  
ATOM   1377  CB  GLU A  89      19.924 -14.546   0.253  1.00  0.86           C  
ATOM   1378  CG  GLU A  89      20.206 -14.362  -1.226  1.00  0.86           C  
ATOM   1379  CD  GLU A  89      19.006 -14.581  -2.087  1.00  0.86           C  
ATOM   1380  OE1 GLU A  89      18.207 -15.422  -1.771  1.00  0.86           O  
ATOM   1381  OE2 GLU A  89      18.896 -13.904  -3.077  1.00  0.86           O  
ATOM   1382  H   GLU A  89      20.207 -11.941   0.929  1.00  0.86           H  
ATOM   1383  HA  GLU A  89      17.941 -13.760   0.278  1.00  0.86           H  
ATOM   1384 1HB  GLU A  89      20.861 -14.402   0.792  1.00  0.86           H  
ATOM   1385 2HB  GLU A  89      19.614 -15.581   0.406  1.00  0.86           H  
ATOM   1386 1HG  GLU A  89      20.582 -13.362  -1.391  1.00  0.86           H  
ATOM   1387 2HG  GLU A  89      20.987 -15.062  -1.523  1.00  0.86           H  
ATOM   1388  N   ASN A  90      18.787 -12.986   3.167  1.00  0.82           N  
ATOM   1389  CA  ASN A  90      18.712 -13.318   4.561  1.00  0.82           C  
ATOM   1390  C   ASN A  90      17.270 -13.341   5.006  1.00  0.82           C  
ATOM   1391  O   ASN A  90      16.679 -12.320   5.370  1.00  0.82           O  
ATOM   1392  CB  ASN A  90      19.570 -12.399   5.396  1.00  0.82           C  
ATOM   1393  CG  ASN A  90      19.642 -12.847   6.830  1.00  0.82           C  
ATOM   1394  OD1 ASN A  90      18.758 -13.555   7.345  1.00  0.82           O  
ATOM   1395  ND2 ASN A  90      20.700 -12.465   7.503  1.00  0.82           N  
ATOM   1396  H   ASN A  90      18.946 -12.025   2.880  1.00  0.82           H  
ATOM   1397  HA  ASN A  90      19.101 -14.328   4.698  1.00  0.82           H  
ATOM   1398 1HB  ASN A  90      20.580 -12.360   4.980  1.00  0.82           H  
ATOM   1399 2HB  ASN A  90      19.167 -11.386   5.355  1.00  0.82           H  
ATOM   1400 1HD2 ASN A  90      20.808 -12.738   8.462  1.00  0.82           H  
ATOM   1401 2HD2 ASN A  90      21.407 -11.911   7.061  1.00  0.82           H  
ATOM   1402  N   LEU A  91      16.742 -14.547   5.061  1.00  0.78           N  
ATOM   1403  CA  LEU A  91      15.363 -14.799   5.445  1.00  0.78           C  
ATOM   1404  C   LEU A  91      15.033 -14.105   6.780  1.00  0.78           C  
ATOM   1405  O   LEU A  91      13.892 -13.683   6.999  1.00  0.78           O  
ATOM   1406  CB  LEU A  91      15.140 -16.312   5.568  1.00  0.78           C  
ATOM   1407  CG  LEU A  91      13.702 -16.766   5.800  1.00  0.78           C  
ATOM   1408  CD1 LEU A  91      12.877 -16.365   4.608  1.00  0.78           C  
ATOM   1409  CD2 LEU A  91      13.659 -18.276   5.982  1.00  0.78           C  
ATOM   1410  H   LEU A  91      17.325 -15.301   4.703  1.00  0.78           H  
ATOM   1411  HA  LEU A  91      14.708 -14.401   4.675  1.00  0.78           H  
ATOM   1412 1HB  LEU A  91      15.491 -16.786   4.650  1.00  0.78           H  
ATOM   1413 2HB  LEU A  91      15.741 -16.683   6.397  1.00  0.78           H  
ATOM   1414  HG  LEU A  91      13.297 -16.270   6.684  1.00  0.78           H  
ATOM   1415 1HD1 LEU A  91      11.843 -16.673   4.753  1.00  0.78           H  
ATOM   1416 2HD1 LEU A  91      12.926 -15.292   4.475  1.00  0.78           H  
ATOM   1417 3HD1 LEU A  91      13.273 -16.858   3.732  1.00  0.78           H  
ATOM   1418 1HD2 LEU A  91      12.627 -18.596   6.137  1.00  0.78           H  
ATOM   1419 2HD2 LEU A  91      14.056 -18.765   5.089  1.00  0.78           H  
ATOM   1420 3HD2 LEU A  91      14.260 -18.557   6.847  1.00  0.78           H  
ATOM   1421  N   GLU A  92      16.001 -14.064   7.717  1.00  0.75           N  
ATOM   1422  CA  GLU A  92      15.758 -13.450   9.025  1.00  0.75           C  
ATOM   1423  C   GLU A  92      15.519 -11.957   8.877  1.00  0.75           C  
ATOM   1424  O   GLU A  92      14.685 -11.385   9.582  1.00  0.75           O  
ATOM   1425  CB  GLU A  92      16.899 -13.698  10.025  1.00  0.75           C  
ATOM   1426  CG  GLU A  92      16.621 -13.103  11.423  1.00  0.75           C  
ATOM   1427  CD  GLU A  92      17.664 -13.446  12.480  1.00  0.75           C  
ATOM   1428  OE1 GLU A  92      18.592 -14.157  12.185  1.00  0.75           O  
ATOM   1429  OE2 GLU A  92      17.522 -12.967  13.591  1.00  0.75           O  
ATOM   1430  H   GLU A  92      16.944 -14.366   7.483  1.00  0.75           H  
ATOM   1431  HA  GLU A  92      14.854 -13.892   9.443  1.00  0.75           H  
ATOM   1432 1HB  GLU A  92      17.082 -14.766  10.124  1.00  0.75           H  
ATOM   1433 2HB  GLU A  92      17.811 -13.236   9.660  1.00  0.75           H  
ATOM   1434 1HG  GLU A  92      16.573 -12.018  11.324  1.00  0.75           H  
ATOM   1435 2HG  GLU A  92      15.644 -13.446  11.760  1.00  0.75           H  
ATOM   1436  N   PHE A  93      16.287 -11.315   7.990  1.00  0.71           N  
ATOM   1437  CA  PHE A  93      16.159  -9.885   7.788  1.00  0.71           C  
ATOM   1438  C   PHE A  93      14.784  -9.634   7.274  1.00  0.71           C  
ATOM   1439  O   PHE A  93      14.028  -8.871   7.862  1.00  0.71           O  
ATOM   1440  CB  PHE A  93      17.210  -9.357   6.800  1.00  0.71           C  
ATOM   1441  CG  PHE A  93      17.134  -7.857   6.450  1.00  0.71           C  
ATOM   1442  CD1 PHE A  93      17.511  -6.925   7.360  1.00  0.71           C  
ATOM   1443  CD2 PHE A  93      16.754  -7.408   5.207  1.00  0.71           C  
ATOM   1444  CE1 PHE A  93      17.522  -5.603   7.117  1.00  0.71           C  
ATOM   1445  CE2 PHE A  93      16.759  -6.039   4.931  1.00  0.71           C  
ATOM   1446  CZ  PHE A  93      17.157  -5.149   5.912  1.00  0.71           C  
ATOM   1447  H   PHE A  93      16.915 -11.842   7.391  1.00  0.71           H  
ATOM   1448  HA  PHE A  93      16.269  -9.371   8.740  1.00  0.71           H  
ATOM   1449 1HB  PHE A  93      18.200  -9.559   7.194  1.00  0.71           H  
ATOM   1450 2HB  PHE A  93      17.131  -9.910   5.868  1.00  0.71           H  
ATOM   1451  HD1 PHE A  93      17.800  -7.254   8.280  1.00  0.71           H  
ATOM   1452  HD2 PHE A  93      16.464  -8.137   4.453  1.00  0.71           H  
ATOM   1453  HE1 PHE A  93      17.838  -4.915   7.895  1.00  0.71           H  
ATOM   1454  HE2 PHE A  93      16.462  -5.670   3.951  1.00  0.71           H  
ATOM   1455  HZ  PHE A  93      17.192  -4.095   5.728  1.00  0.71           H  
ATOM   1456  N   ALA A  94      14.431 -10.343   6.208  1.00  0.68           N  
ATOM   1457  CA  ALA A  94      13.138 -10.145   5.578  1.00  0.68           C  
ATOM   1458  C   ALA A  94      11.999 -10.397   6.566  1.00  0.68           C  
ATOM   1459  O   ALA A  94      11.002  -9.663   6.578  1.00  0.68           O  
ATOM   1460  CB  ALA A  94      13.023 -11.062   4.385  1.00  0.68           C  
ATOM   1461  H   ALA A  94      15.103 -11.009   5.818  1.00  0.68           H  
ATOM   1462  HA  ALA A  94      13.076  -9.111   5.242  1.00  0.68           H  
ATOM   1463 1HB  ALA A  94      12.067 -10.905   3.885  1.00  0.68           H  
ATOM   1464 2HB  ALA A  94      13.836 -10.847   3.693  1.00  0.68           H  
ATOM   1465 3HB  ALA A  94      13.098 -12.092   4.722  1.00  0.68           H  
ATOM   1466  N   THR A  95      12.157 -11.398   7.443  1.00  0.66           N  
ATOM   1467  CA  THR A  95      11.124 -11.691   8.419  1.00  0.66           C  
ATOM   1468  C   THR A  95      10.953 -10.515   9.370  1.00  0.66           C  
ATOM   1469  O   THR A  95       9.825 -10.104   9.658  1.00  0.66           O  
ATOM   1470  CB  THR A  95      11.448 -12.956   9.230  1.00  0.66           C  
ATOM   1471  OG1 THR A  95      11.556 -14.083   8.352  1.00  0.66           O  
ATOM   1472  CG2 THR A  95      10.332 -13.207  10.216  1.00  0.66           C  
ATOM   1473  H   THR A  95      12.979 -12.000   7.403  1.00  0.66           H  
ATOM   1474  HA  THR A  95      10.184 -11.841   7.897  1.00  0.66           H  
ATOM   1475  HB  THR A  95      12.392 -12.821   9.760  1.00  0.66           H  
ATOM   1476  HG1 THR A  95      12.309 -13.929   7.733  1.00  0.66           H  
ATOM   1477 1HG2 THR A  95      10.554 -14.103  10.793  1.00  0.66           H  
ATOM   1478 2HG2 THR A  95      10.243 -12.351  10.887  1.00  0.66           H  
ATOM   1479 3HG2 THR A  95       9.401 -13.344   9.671  1.00  0.66           H  
ATOM   1480  N   LYS A  96      12.072  -9.968   9.856  1.00  0.64           N  
ATOM   1481  CA  LYS A  96      12.045  -8.821  10.753  1.00  0.64           C  
ATOM   1482  C   LYS A  96      11.531  -7.549  10.066  1.00  0.64           C  
ATOM   1483  O   LYS A  96      10.820  -6.753  10.687  1.00  0.64           O  
ATOM   1484  CB  LYS A  96      13.415  -8.627  11.402  1.00  0.64           C  
ATOM   1485  CG  LYS A  96      13.735  -9.701  12.464  1.00  0.64           C  
ATOM   1486  CD  LYS A  96      15.102  -9.495  13.091  1.00  0.64           C  
ATOM   1487  CE  LYS A  96      15.375 -10.458  14.229  1.00  0.64           C  
ATOM   1488  NZ  LYS A  96      16.732 -10.232  14.836  1.00  0.64           N  
ATOM   1489  H   LYS A  96      12.978 -10.365   9.594  1.00  0.64           H  
ATOM   1490  HA  LYS A  96      11.352  -9.052  11.558  1.00  0.64           H  
ATOM   1491 1HB  LYS A  96      14.191  -8.672  10.630  1.00  0.64           H  
ATOM   1492 2HB  LYS A  96      13.468  -7.647  11.871  1.00  0.64           H  
ATOM   1493 1HG  LYS A  96      12.974  -9.685  13.243  1.00  0.64           H  
ATOM   1494 2HG  LYS A  96      13.721 -10.683  11.984  1.00  0.64           H  
ATOM   1495 1HD  LYS A  96      15.829  -9.735  12.344  1.00  0.64           H  
ATOM   1496 2HD  LYS A  96      15.249  -8.464  13.423  1.00  0.64           H  
ATOM   1497 1HE  LYS A  96      14.618 -10.331  15.000  1.00  0.64           H  
ATOM   1498 2HE  LYS A  96      15.326 -11.477  13.848  1.00  0.64           H  
ATOM   1499 1HZ  LYS A  96      16.887 -10.891  15.579  1.00  0.64           H  
ATOM   1500 2HZ  LYS A  96      17.455 -10.344  14.142  1.00  0.64           H  
ATOM   1501 3HZ  LYS A  96      16.816  -9.270  15.212  1.00  0.64           H  
ATOM   1502  N   VAL A  97      11.833  -7.376   8.775  1.00  0.63           N  
ATOM   1503  CA  VAL A  97      11.348  -6.207   8.049  1.00  0.63           C  
ATOM   1504  C   VAL A  97       9.821  -6.254   8.063  1.00  0.63           C  
ATOM   1505  O   VAL A  97       9.148  -5.294   8.458  1.00  0.63           O  
ATOM   1506  CB  VAL A  97      11.858  -6.235   6.578  1.00  0.63           C  
ATOM   1507  CG1 VAL A  97      11.193  -5.147   5.760  1.00  0.63           C  
ATOM   1508  CG2 VAL A  97      13.374  -6.050   6.510  1.00  0.63           C  
ATOM   1509  H   VAL A  97      12.439  -8.051   8.311  1.00  0.63           H  
ATOM   1510  HA  VAL A  97      11.684  -5.301   8.544  1.00  0.63           H  
ATOM   1511  HB  VAL A  97      11.588  -7.190   6.136  1.00  0.63           H  
ATOM   1512 1HG1 VAL A  97      11.542  -5.196   4.739  1.00  0.63           H  
ATOM   1513 2HG1 VAL A  97      10.118  -5.289   5.781  1.00  0.63           H  
ATOM   1514 3HG1 VAL A  97      11.438  -4.185   6.165  1.00  0.63           H  
ATOM   1515 1HG2 VAL A  97      13.702  -6.084   5.481  1.00  0.63           H  
ATOM   1516 2HG2 VAL A  97      13.644  -5.137   6.925  1.00  0.63           H  
ATOM   1517 3HG2 VAL A  97      13.865  -6.794   7.044  1.00  0.63           H  
ATOM   1518  N   ARG A  98       9.277  -7.426   7.724  1.00  0.63           N  
ATOM   1519  CA  ARG A  98       7.841  -7.660   7.729  1.00  0.63           C  
ATOM   1520  C   ARG A  98       7.222  -7.432   9.108  1.00  0.63           C  
ATOM   1521  O   ARG A  98       6.239  -6.698   9.253  1.00  0.63           O  
ATOM   1522  CB  ARG A  98       7.555  -9.095   7.312  1.00  0.63           C  
ATOM   1523  CG  ARG A  98       6.101  -9.504   7.278  1.00  0.63           C  
ATOM   1524  CD  ARG A  98       5.988 -10.980   7.136  1.00  0.63           C  
ATOM   1525  NE  ARG A  98       6.566 -11.667   8.299  1.00  0.63           N  
ATOM   1526  CZ  ARG A  98       5.958 -11.804   9.497  1.00  0.63           C  
ATOM   1527  NH1 ARG A  98       4.746 -11.322   9.682  1.00  0.63           N  
ATOM   1528  NH2 ARG A  98       6.576 -12.423  10.488  1.00  0.63           N  
ATOM   1529  H   ARG A  98       9.893  -8.184   7.423  1.00  0.63           H  
ATOM   1530  HA  ARG A  98       7.381  -6.974   7.015  1.00  0.63           H  
ATOM   1531 1HB  ARG A  98       7.974  -9.268   6.322  1.00  0.63           H  
ATOM   1532 2HB  ARG A  98       8.058  -9.775   7.986  1.00  0.63           H  
ATOM   1533 1HG  ARG A  98       5.617  -9.206   8.208  1.00  0.63           H  
ATOM   1534 2HG  ARG A  98       5.603  -9.027   6.433  1.00  0.63           H  
ATOM   1535 1HD  ARG A  98       4.940 -11.265   7.054  1.00  0.63           H  
ATOM   1536 2HD  ARG A  98       6.527 -11.302   6.247  1.00  0.63           H  
ATOM   1537  HE  ARG A  98       7.499 -12.044   8.204  1.00  0.63           H  
ATOM   1538 1HH1 ARG A  98       4.270 -10.849   8.927  1.00  0.63           H  
ATOM   1539 2HH1 ARG A  98       4.294 -11.425  10.578  1.00  0.63           H  
ATOM   1540 1HH2 ARG A  98       7.505 -12.794  10.352  1.00  0.63           H  
ATOM   1541 2HH2 ARG A  98       6.122 -12.522  11.381  1.00  0.63           H  
ATOM   1542  N   ALA A  99       7.816  -8.051  10.133  1.00  0.63           N  
ATOM   1543  CA  ALA A  99       7.323  -7.969  11.507  1.00  0.63           C  
ATOM   1544  C   ALA A  99       7.283  -6.529  12.013  1.00  0.63           C  
ATOM   1545  O   ALA A  99       6.405  -6.160  12.795  1.00  0.63           O  
ATOM   1546  CB  ALA A  99       8.194  -8.811  12.421  1.00  0.63           C  
ATOM   1547  H   ALA A  99       8.634  -8.632   9.953  1.00  0.63           H  
ATOM   1548  HA  ALA A  99       6.308  -8.363  11.522  1.00  0.63           H  
ATOM   1549 1HB  ALA A  99       7.803  -8.774  13.435  1.00  0.63           H  
ATOM   1550 2HB  ALA A  99       8.199  -9.844  12.066  1.00  0.63           H  
ATOM   1551 3HB  ALA A  99       9.206  -8.417  12.404  1.00  0.63           H  
ATOM   1552  N   ALA A 100       8.216  -5.706  11.537  1.00  0.63           N  
ATOM   1553  CA  ALA A 100       8.334  -4.307  11.919  1.00  0.63           C  
ATOM   1554  C   ALA A 100       7.320  -3.410  11.199  1.00  0.63           C  
ATOM   1555  O   ALA A 100       7.260  -2.209  11.468  1.00  0.63           O  
ATOM   1556  CB  ALA A 100       9.734  -3.824  11.619  1.00  0.63           C  
ATOM   1557  H   ALA A 100       8.930  -6.084  10.912  1.00  0.63           H  
ATOM   1558  HA  ALA A 100       8.148  -4.233  12.989  1.00  0.63           H  
ATOM   1559 1HB  ALA A 100       9.845  -2.805  11.922  1.00  0.63           H  
ATOM   1560 2HB  ALA A 100      10.451  -4.444  12.153  1.00  0.63           H  
ATOM   1561 3HB  ALA A 100       9.915  -3.906  10.550  1.00  0.63           H  
ATOM   1562  N   GLY A 101       6.528  -3.976  10.281  1.00  0.63           N  
ATOM   1563  CA  GLY A 101       5.539  -3.207   9.537  1.00  0.63           C  
ATOM   1564  C   GLY A 101       6.118  -2.501   8.318  1.00  0.63           C  
ATOM   1565  O   GLY A 101       5.515  -1.562   7.795  1.00  0.63           O  
ATOM   1566  H   GLY A 101       6.594  -4.974  10.087  1.00  0.63           H  
ATOM   1567 1HA  GLY A 101       4.745  -3.882   9.218  1.00  0.63           H  
ATOM   1568 2HA  GLY A 101       5.083  -2.475  10.201  1.00  0.63           H  
ATOM   1569  N   LEU A 102       7.293  -2.931   7.886  1.00  0.64           N  
ATOM   1570  CA  LEU A 102       7.973  -2.340   6.748  1.00  0.64           C  
ATOM   1571  C   LEU A 102       7.783  -3.224   5.515  1.00  0.64           C  
ATOM   1572  O   LEU A 102       7.765  -4.452   5.619  1.00  0.64           O  
ATOM   1573  CB  LEU A 102       9.441  -2.214   7.130  1.00  0.64           C  
ATOM   1574  CG  LEU A 102       9.719  -1.351   8.350  1.00  0.64           C  
ATOM   1575  CD1 LEU A 102      11.119  -1.551   8.780  1.00  0.64           C  
ATOM   1576  CD2 LEU A 102       9.514   0.104   7.965  1.00  0.64           C  
ATOM   1577  H   LEU A 102       7.749  -3.724   8.341  1.00  0.64           H  
ATOM   1578  HA  LEU A 102       7.554  -1.354   6.547  1.00  0.64           H  
ATOM   1579 1HB  LEU A 102       9.811  -3.189   7.354  1.00  0.64           H  
ATOM   1580 2HB  LEU A 102       9.995  -1.808   6.280  1.00  0.64           H  
ATOM   1581  HG  LEU A 102       9.052  -1.627   9.169  1.00  0.64           H  
ATOM   1582 1HD1 LEU A 102      11.326  -0.927   9.646  1.00  0.64           H  
ATOM   1583 2HD1 LEU A 102      11.284  -2.597   9.036  1.00  0.64           H  
ATOM   1584 3HD1 LEU A 102      11.739  -1.273   7.969  1.00  0.64           H  
ATOM   1585 1HD2 LEU A 102       9.717   0.752   8.813  1.00  0.64           H  
ATOM   1586 2HD2 LEU A 102      10.188   0.368   7.148  1.00  0.64           H  
ATOM   1587 3HD2 LEU A 102       8.482   0.257   7.639  1.00  0.64           H  
ATOM   1588  N   VAL A 103       7.655  -2.623   4.340  1.00  0.65           N  
ATOM   1589  CA  VAL A 103       7.537  -3.443   3.140  1.00  0.65           C  
ATOM   1590  C   VAL A 103       8.902  -3.845   2.627  1.00  0.65           C  
ATOM   1591  O   VAL A 103       9.774  -3.007   2.409  1.00  0.65           O  
ATOM   1592  CB  VAL A 103       6.778  -2.707   2.025  1.00  0.65           C  
ATOM   1593  CG1 VAL A 103       6.745  -3.560   0.744  1.00  0.65           C  
ATOM   1594  CG2 VAL A 103       5.392  -2.369   2.504  1.00  0.65           C  
ATOM   1595  H   VAL A 103       7.643  -1.603   4.285  1.00  0.65           H  
ATOM   1596  HA  VAL A 103       6.979  -4.346   3.391  1.00  0.65           H  
ATOM   1597  HB  VAL A 103       7.292  -1.803   1.793  1.00  0.65           H  
ATOM   1598 1HG1 VAL A 103       6.214  -3.028  -0.044  1.00  0.65           H  
ATOM   1599 2HG1 VAL A 103       7.760  -3.767   0.410  1.00  0.65           H  
ATOM   1600 3HG1 VAL A 103       6.233  -4.499   0.944  1.00  0.65           H  
ATOM   1601 1HG2 VAL A 103       4.858  -1.827   1.721  1.00  0.65           H  
ATOM   1602 2HG2 VAL A 103       4.857  -3.286   2.743  1.00  0.65           H  
ATOM   1603 3HG2 VAL A 103       5.465  -1.742   3.398  1.00  0.65           H  
ATOM   1604  N   PHE A 104       9.102  -5.131   2.444  1.00  0.67           N  
ATOM   1605  CA  PHE A 104      10.375  -5.585   1.922  1.00  0.67           C  
ATOM   1606  C   PHE A 104      10.325  -5.438   0.411  1.00  0.67           C  
ATOM   1607  O   PHE A 104       9.385  -5.917  -0.228  1.00  0.67           O  
ATOM   1608  CB  PHE A 104      10.621  -7.030   2.371  1.00  0.67           C  
ATOM   1609  CG  PHE A 104      11.933  -7.648   2.000  1.00  0.67           C  
ATOM   1610  CD1 PHE A 104      13.107  -7.242   2.610  1.00  0.67           C  
ATOM   1611  CD2 PHE A 104      11.986  -8.686   1.101  1.00  0.67           C  
ATOM   1612  CE1 PHE A 104      14.295  -7.858   2.309  1.00  0.67           C  
ATOM   1613  CE2 PHE A 104      13.170  -9.303   0.810  1.00  0.67           C  
ATOM   1614  CZ  PHE A 104      14.325  -8.899   1.406  1.00  0.67           C  
ATOM   1615  H   PHE A 104       8.368  -5.792   2.656  1.00  0.67           H  
ATOM   1616  HA  PHE A 104      11.176  -4.949   2.305  1.00  0.67           H  
ATOM   1617 1HB  PHE A 104      10.525  -7.086   3.453  1.00  0.67           H  
ATOM   1618 2HB  PHE A 104       9.837  -7.660   1.956  1.00  0.67           H  
ATOM   1619  HD1 PHE A 104      13.080  -6.431   3.327  1.00  0.67           H  
ATOM   1620  HD2 PHE A 104      11.066  -9.030   0.623  1.00  0.67           H  
ATOM   1621  HE1 PHE A 104      15.204  -7.528   2.781  1.00  0.67           H  
ATOM   1622  HE2 PHE A 104      13.183 -10.124   0.111  1.00  0.67           H  
ATOM   1623  HZ  PHE A 104      15.266  -9.405   1.167  1.00  0.67           H  
ATOM   1624  N   VAL A 105      11.305  -4.756  -0.161  1.00  0.70           N  
ATOM   1625  CA  VAL A 105      11.338  -4.592  -1.602  1.00  0.70           C  
ATOM   1626  C   VAL A 105      12.296  -5.640  -2.113  1.00  0.70           C  
ATOM   1627  O   VAL A 105      13.516  -5.488  -2.045  1.00  0.70           O  
ATOM   1628  CB  VAL A 105      11.778  -3.169  -1.975  1.00  0.70           C  
ATOM   1629  CG1 VAL A 105      11.787  -2.976  -3.457  1.00  0.70           C  
ATOM   1630  CG2 VAL A 105      10.863  -2.214  -1.315  1.00  0.70           C  
ATOM   1631  H   VAL A 105      12.044  -4.352   0.411  1.00  0.70           H  
ATOM   1632  HA  VAL A 105      10.351  -4.780  -2.015  1.00  0.70           H  
ATOM   1633  HB  VAL A 105      12.786  -3.000  -1.623  1.00  0.70           H  
ATOM   1634 1HG1 VAL A 105      12.105  -1.968  -3.686  1.00  0.70           H  
ATOM   1635 2HG1 VAL A 105      12.470  -3.677  -3.887  1.00  0.70           H  
ATOM   1636 3HG1 VAL A 105      10.796  -3.144  -3.856  1.00  0.70           H  
ATOM   1637 1HG2 VAL A 105      11.152  -1.206  -1.556  1.00  0.70           H  
ATOM   1638 2HG2 VAL A 105       9.868  -2.393  -1.661  1.00  0.70           H  
ATOM   1639 3HG2 VAL A 105      10.913  -2.373  -0.238  1.00  0.70           H  
ATOM   1640  N   GLY A 106      11.723  -6.727  -2.582  1.00  0.72           N  
ATOM   1641  CA  GLY A 106      12.489  -7.910  -2.885  1.00  0.72           C  
ATOM   1642  C   GLY A 106      11.585  -9.120  -2.671  1.00  0.72           C  
ATOM   1643  O   GLY A 106      10.391  -8.959  -2.444  1.00  0.72           O  
ATOM   1644  H   GLY A 106      10.714  -6.748  -2.655  1.00  0.72           H  
ATOM   1645 1HA  GLY A 106      12.842  -7.879  -3.915  1.00  0.72           H  
ATOM   1646 2HA  GLY A 106      13.351  -7.927  -2.226  1.00  0.72           H  
ATOM   1647  N   PRO A 107      12.121 -10.331  -2.684  1.00  0.75           N  
ATOM   1648  CA  PRO A 107      11.398 -11.590  -2.616  1.00  0.75           C  
ATOM   1649  C   PRO A 107      10.661 -11.833  -1.304  1.00  0.75           C  
ATOM   1650  O   PRO A 107      11.075 -11.372  -0.243  1.00  0.75           O  
ATOM   1651  CB  PRO A 107      12.525 -12.591  -2.788  1.00  0.75           C  
ATOM   1652  CG  PRO A 107      13.757 -11.873  -2.336  1.00  0.75           C  
ATOM   1653  CD  PRO A 107      13.572 -10.466  -2.730  1.00  0.75           C  
ATOM   1654  HA  PRO A 107      10.694 -11.645  -3.461  1.00  0.75           H  
ATOM   1655 1HB  PRO A 107      12.312 -13.494  -2.198  1.00  0.75           H  
ATOM   1656 2HB  PRO A 107      12.612 -12.899  -3.793  1.00  0.75           H  
ATOM   1657 1HG  PRO A 107      13.818 -11.947  -1.270  1.00  0.75           H  
ATOM   1658 2HG  PRO A 107      14.668 -12.327  -2.750  1.00  0.75           H  
ATOM   1659 1HD  PRO A 107      14.081  -9.873  -1.975  1.00  0.75           H  
ATOM   1660 2HD  PRO A 107      13.947 -10.261  -3.734  1.00  0.75           H  
ATOM   1661  N   GLU A 108       9.585 -12.606  -1.380  1.00  0.78           N  
ATOM   1662  CA  GLU A 108       8.791 -12.954  -0.209  1.00  0.78           C  
ATOM   1663  C   GLU A 108       9.518 -14.016   0.588  1.00  0.78           C  
ATOM   1664  O   GLU A 108      10.431 -14.657   0.071  1.00  0.78           O  
ATOM   1665  CB  GLU A 108       7.401 -13.470  -0.609  1.00  0.78           C  
ATOM   1666  CG  GLU A 108       6.530 -12.466  -1.330  1.00  0.78           C  
ATOM   1667  CD  GLU A 108       5.158 -13.019  -1.679  1.00  0.78           C  
ATOM   1668  OE1 GLU A 108       4.971 -14.208  -1.559  1.00  0.78           O  
ATOM   1669  OE2 GLU A 108       4.305 -12.251  -2.065  1.00  0.78           O  
ATOM   1670  H   GLU A 108       9.294 -12.963  -2.283  1.00  0.78           H  
ATOM   1671  HA  GLU A 108       8.677 -12.067   0.417  1.00  0.78           H  
ATOM   1672 1HB  GLU A 108       7.510 -14.345  -1.246  1.00  0.78           H  
ATOM   1673 2HB  GLU A 108       6.864 -13.788   0.283  1.00  0.78           H  
ATOM   1674 1HG  GLU A 108       6.409 -11.583  -0.704  1.00  0.78           H  
ATOM   1675 2HG  GLU A 108       7.045 -12.164  -2.236  1.00  0.78           H  
ATOM   1676  N   LEU A 109       9.097 -14.226   1.831  1.00  0.80           N  
ATOM   1677  CA  LEU A 109       9.741 -15.199   2.709  1.00  0.80           C  
ATOM   1678  C   LEU A 109       9.678 -16.612   2.126  1.00  0.80           C  
ATOM   1679  O   LEU A 109      10.590 -17.420   2.304  1.00  0.80           O  
ATOM   1680  CB  LEU A 109       9.055 -15.165   4.072  1.00  0.80           C  
ATOM   1681  CG  LEU A 109       9.233 -13.855   4.838  1.00  0.80           C  
ATOM   1682  CD1 LEU A 109       8.425 -13.876   6.120  1.00  0.80           C  
ATOM   1683  CD2 LEU A 109      10.658 -13.650   5.129  1.00  0.80           C  
ATOM   1684  H   LEU A 109       8.331 -13.672   2.189  1.00  0.80           H  
ATOM   1685  HA  LEU A 109      10.781 -14.918   2.832  1.00  0.80           H  
ATOM   1686 1HB  LEU A 109       7.989 -15.333   3.934  1.00  0.80           H  
ATOM   1687 2HB  LEU A 109       9.452 -15.970   4.688  1.00  0.80           H  
ATOM   1688  HG  LEU A 109       8.871 -13.031   4.223  1.00  0.80           H  
ATOM   1689 1HD1 LEU A 109       8.560 -12.936   6.635  1.00  0.80           H  
ATOM   1690 2HD1 LEU A 109       7.370 -14.018   5.890  1.00  0.80           H  
ATOM   1691 3HD1 LEU A 109       8.774 -14.692   6.755  1.00  0.80           H  
ATOM   1692 1HD2 LEU A 109      10.761 -12.728   5.640  1.00  0.80           H  
ATOM   1693 2HD2 LEU A 109      11.025 -14.458   5.755  1.00  0.80           H  
ATOM   1694 3HD2 LEU A 109      11.213 -13.619   4.204  1.00  0.80           H  
ATOM   1695  N   HIS A 110       8.604 -16.906   1.402  1.00  0.82           N  
ATOM   1696  CA  HIS A 110       8.431 -18.203   0.759  1.00  0.82           C  
ATOM   1697  C   HIS A 110       9.568 -18.406  -0.249  1.00  0.82           C  
ATOM   1698  O   HIS A 110      10.203 -19.460  -0.297  1.00  0.82           O  
ATOM   1699  CB  HIS A 110       7.052 -18.261   0.075  1.00  0.82           C  
ATOM   1700  CG  HIS A 110       6.666 -19.585  -0.570  1.00  0.82           C  
ATOM   1701  ND1 HIS A 110       6.341 -20.707   0.172  1.00  0.82           N  
ATOM   1702  CD2 HIS A 110       6.507 -19.939  -1.871  1.00  0.82           C  
ATOM   1703  CE1 HIS A 110       6.014 -21.694  -0.647  1.00  0.82           C  
ATOM   1704  NE2 HIS A 110       6.102 -21.252  -1.889  1.00  0.82           N  
ATOM   1705  H   HIS A 110       7.888 -16.202   1.290  1.00  0.82           H  
ATOM   1706  HA  HIS A 110       8.488 -19.000   1.499  1.00  0.82           H  
ATOM   1707 1HB  HIS A 110       6.283 -18.011   0.805  1.00  0.82           H  
ATOM   1708 2HB  HIS A 110       7.010 -17.494  -0.704  1.00  0.82           H  
ATOM   1709  HD2 HIS A 110       6.655 -19.312  -2.740  1.00  0.82           H  
ATOM   1710  HE1 HIS A 110       5.715 -22.698  -0.348  1.00  0.82           H  
ATOM   1711  HE2 HIS A 110       5.904 -21.786  -2.725  1.00  0.82           H  
ATOM   1712  N   HIS A 111       9.812 -17.380  -1.058  1.00  0.83           N  
ATOM   1713  CA  HIS A 111      10.785 -17.417  -2.142  1.00  0.83           C  
ATOM   1714  C   HIS A 111      12.197 -17.393  -1.575  1.00  0.83           C  
ATOM   1715  O   HIS A 111      13.078 -18.093  -2.057  1.00  0.83           O  
ATOM   1716  CB  HIS A 111      10.525 -16.206  -3.015  1.00  0.83           C  
ATOM   1717  CG  HIS A 111       9.179 -16.276  -3.527  1.00  0.83           C  
ATOM   1718  ND1 HIS A 111       8.420 -15.164  -3.801  1.00  0.83           N  
ATOM   1719  CD2 HIS A 111       8.421 -17.340  -3.811  1.00  0.83           C  
ATOM   1720  CE1 HIS A 111       7.220 -15.561  -4.201  1.00  0.83           C  
ATOM   1721  NE2 HIS A 111       7.215 -16.882  -4.228  1.00  0.83           N  
ATOM   1722  H   HIS A 111       9.281 -16.530  -0.921  1.00  0.83           H  
ATOM   1723  HA  HIS A 111      10.661 -18.325  -2.733  1.00  0.83           H  
ATOM   1724 1HB  HIS A 111      10.641 -15.293  -2.436  1.00  0.83           H  
ATOM   1725 2HB  HIS A 111      11.230 -16.177  -3.848  1.00  0.83           H  
ATOM   1726  HD2 HIS A 111       8.716 -18.382  -3.713  1.00  0.83           H  
ATOM   1727  HE1 HIS A 111       6.388 -14.914  -4.480  1.00  0.83           H  
ATOM   1728  HE2 HIS A 111       6.448 -17.510  -4.510  1.00  0.83           H  
ATOM   1729  N   LEU A 112      12.404 -16.617  -0.515  1.00  0.84           N  
ATOM   1730  CA  LEU A 112      13.701 -16.581   0.146  1.00  0.84           C  
ATOM   1731  C   LEU A 112      14.060 -17.930   0.743  1.00  0.84           C  
ATOM   1732  O   LEU A 112      15.180 -18.411   0.586  1.00  0.84           O  
ATOM   1733  CB  LEU A 112      13.685 -15.524   1.234  1.00  0.84           C  
ATOM   1734  CG  LEU A 112      13.737 -14.126   0.773  1.00  0.84           C  
ATOM   1735  CD1 LEU A 112      13.408 -13.201   1.880  1.00  0.84           C  
ATOM   1736  CD2 LEU A 112      15.143 -13.880   0.343  1.00  0.84           C  
ATOM   1737  H   LEU A 112      11.647 -16.031  -0.167  1.00  0.84           H  
ATOM   1738  HA  LEU A 112      14.456 -16.315  -0.590  1.00  0.84           H  
ATOM   1739 1HB  LEU A 112      12.768 -15.637   1.788  1.00  0.84           H  
ATOM   1740 2HB  LEU A 112      14.529 -15.693   1.904  1.00  0.84           H  
ATOM   1741  HG  LEU A 112      13.035 -13.964  -0.036  1.00  0.84           H  
ATOM   1742 1HD1 LEU A 112      13.479 -12.179   1.520  1.00  0.84           H  
ATOM   1743 2HD1 LEU A 112      12.400 -13.390   2.210  1.00  0.84           H  
ATOM   1744 3HD1 LEU A 112      14.102 -13.350   2.694  1.00  0.84           H  
ATOM   1745 1HD2 LEU A 112      15.265 -12.870   0.020  1.00  0.84           H  
ATOM   1746 2HD2 LEU A 112      15.797 -14.058   1.194  1.00  0.84           H  
ATOM   1747 3HD2 LEU A 112      15.414 -14.556  -0.471  1.00  0.84           H  
ATOM   1748  N   ASP A 113      13.100 -18.606   1.354  1.00  0.85           N  
ATOM   1749  CA  ASP A 113      13.396 -19.916   1.899  1.00  0.85           C  
ATOM   1750  C   ASP A 113      13.726 -20.895   0.772  1.00  0.85           C  
ATOM   1751  O   ASP A 113      14.727 -21.616   0.840  1.00  0.85           O  
ATOM   1752  CB  ASP A 113      12.232 -20.419   2.759  1.00  0.85           C  
ATOM   1753  CG  ASP A 113      12.506 -21.773   3.394  1.00  0.85           C  
ATOM   1754  OD1 ASP A 113      13.490 -21.929   4.094  1.00  0.85           O  
ATOM   1755  OD2 ASP A 113      11.729 -22.696   3.205  1.00  0.85           O  
ATOM   1756  H   ASP A 113      12.172 -18.200   1.488  1.00  0.85           H  
ATOM   1757  HA  ASP A 113      14.274 -19.829   2.539  1.00  0.85           H  
ATOM   1758 1HB  ASP A 113      12.020 -19.690   3.544  1.00  0.85           H  
ATOM   1759 2HB  ASP A 113      11.334 -20.490   2.137  1.00  0.85           H  
ATOM   1760  N   ILE A 114      12.906 -20.898  -0.280  1.00  0.86           N  
ATOM   1761  CA  ILE A 114      13.110 -21.812  -1.393  1.00  0.86           C  
ATOM   1762  C   ILE A 114      14.399 -21.566  -2.167  1.00  0.86           C  
ATOM   1763  O   ILE A 114      15.060 -22.509  -2.583  1.00  0.86           O  
ATOM   1764  CB  ILE A 114      11.963 -21.754  -2.404  1.00  0.86           C  
ATOM   1765  CG1 ILE A 114      10.687 -22.289  -1.798  1.00  0.86           C  
ATOM   1766  CG2 ILE A 114      12.347 -22.605  -3.610  1.00  0.86           C  
ATOM   1767  CD1 ILE A 114       9.485 -21.994  -2.633  1.00  0.86           C  
ATOM   1768  H   ILE A 114      12.094 -20.278  -0.294  1.00  0.86           H  
ATOM   1769  HA  ILE A 114      13.142 -22.812  -0.985  1.00  0.86           H  
ATOM   1770  HB  ILE A 114      11.793 -20.720  -2.712  1.00  0.86           H  
ATOM   1771 1HG1 ILE A 114      10.775 -23.368  -1.682  1.00  0.86           H  
ATOM   1772 2HG1 ILE A 114      10.545 -21.849  -0.812  1.00  0.86           H  
ATOM   1773 1HG2 ILE A 114      11.554 -22.570  -4.343  1.00  0.86           H  
ATOM   1774 2HG2 ILE A 114      13.249 -22.229  -4.039  1.00  0.86           H  
ATOM   1775 3HG2 ILE A 114      12.509 -23.637  -3.295  1.00  0.86           H  
ATOM   1776 1HD1 ILE A 114       8.609 -22.405  -2.148  1.00  0.86           H  
ATOM   1777 2HD1 ILE A 114       9.372 -20.913  -2.740  1.00  0.86           H  
ATOM   1778 3HD1 ILE A 114       9.606 -22.446  -3.603  1.00  0.86           H  
ATOM   1779  N   PHE A 115      14.714 -20.306  -2.443  1.00  0.85           N  
ATOM   1780  CA  PHE A 115      15.885 -19.994  -3.241  1.00  0.85           C  
ATOM   1781  C   PHE A 115      17.173 -19.707  -2.474  1.00  0.85           C  
ATOM   1782  O   PHE A 115      18.258 -20.023  -2.968  1.00  0.85           O  
ATOM   1783  CB  PHE A 115      15.560 -18.843  -4.159  1.00  0.85           C  
ATOM   1784  CG  PHE A 115      14.535 -19.229  -5.178  1.00  0.85           C  
ATOM   1785  CD1 PHE A 115      14.530 -20.515  -5.703  1.00  0.85           C  
ATOM   1786  CD2 PHE A 115      13.602 -18.334  -5.630  1.00  0.85           C  
ATOM   1787  CE1 PHE A 115      13.621 -20.892  -6.658  1.00  0.85           C  
ATOM   1788  CE2 PHE A 115      12.700 -18.692  -6.581  1.00  0.85           C  
ATOM   1789  CZ  PHE A 115      12.706 -19.980  -7.107  1.00  0.85           C  
ATOM   1790  H   PHE A 115      14.129 -19.551  -2.103  1.00  0.85           H  
ATOM   1791  HA  PHE A 115      16.073 -20.851  -3.872  1.00  0.85           H  
ATOM   1792 1HB  PHE A 115      15.184 -18.007  -3.579  1.00  0.85           H  
ATOM   1793 2HB  PHE A 115      16.462 -18.522  -4.675  1.00  0.85           H  
ATOM   1794  HD1 PHE A 115      15.265 -21.226  -5.347  1.00  0.85           H  
ATOM   1795  HD2 PHE A 115      13.589 -17.332  -5.233  1.00  0.85           H  
ATOM   1796  HE1 PHE A 115      13.634 -21.906  -7.061  1.00  0.85           H  
ATOM   1797  HE2 PHE A 115      11.980 -17.957  -6.933  1.00  0.85           H  
ATOM   1798  HZ  PHE A 115      11.983 -20.266  -7.875  1.00  0.85           H  
ATOM   1799  N   GLY A 116      17.087 -19.105  -1.279  1.00  0.84           N  
ATOM   1800  CA  GLY A 116      18.294 -18.782  -0.522  1.00  0.84           C  
ATOM   1801  C   GLY A 116      19.064 -20.066  -0.228  1.00  0.84           C  
ATOM   1802  O   GLY A 116      20.292 -20.090  -0.240  1.00  0.84           O  
ATOM   1803  H   GLY A 116      16.194 -18.859  -0.866  1.00  0.84           H  
ATOM   1804 1HA  GLY A 116      18.911 -18.081  -1.088  1.00  0.84           H  
ATOM   1805 2HA  GLY A 116      18.014 -18.290   0.410  1.00  0.84           H  
ATOM   1806  N   ASP A 117      18.320 -21.137   0.035  1.00  0.83           N  
ATOM   1807  CA  ASP A 117      18.864 -22.467   0.283  1.00  0.83           C  
ATOM   1808  C   ASP A 117      18.946 -23.216  -1.037  1.00  0.83           C  
ATOM   1809  O   ASP A 117      17.926 -23.556  -1.643  1.00  0.83           O  
ATOM   1810  CB  ASP A 117      18.044 -23.218   1.329  1.00  0.83           C  
ATOM   1811  CG  ASP A 117      18.586 -24.630   1.688  1.00  0.83           C  
ATOM   1812  OD1 ASP A 117      19.331 -25.226   0.909  1.00  0.83           O  
ATOM   1813  OD2 ASP A 117      18.233 -25.102   2.749  1.00  0.83           O  
ATOM   1814  H   ASP A 117      17.313 -21.016   0.044  1.00  0.83           H  
ATOM   1815  HA  ASP A 117      19.879 -22.365   0.666  1.00  0.83           H  
ATOM   1816 1HB  ASP A 117      18.007 -22.623   2.242  1.00  0.83           H  
ATOM   1817 2HB  ASP A 117      17.015 -23.312   0.972  1.00  0.83           H  
ATOM   1818  N   LYS A 118      20.161 -23.476  -1.494  1.00  0.81           N  
ATOM   1819  CA  LYS A 118      20.368 -24.079  -2.799  1.00  0.81           C  
ATOM   1820  C   LYS A 118      19.737 -25.463  -2.938  1.00  0.81           C  
ATOM   1821  O   LYS A 118      19.484 -25.930  -4.049  1.00  0.81           O  
ATOM   1822  CB  LYS A 118      21.851 -24.144  -3.093  1.00  0.81           C  
ATOM   1823  CG  LYS A 118      22.487 -22.768  -3.217  1.00  0.81           C  
ATOM   1824  CD  LYS A 118      21.937 -22.018  -4.404  1.00  0.81           C  
ATOM   1825  CE  LYS A 118      22.484 -20.606  -4.462  1.00  0.81           C  
ATOM   1826  NZ  LYS A 118      23.934 -20.592  -4.724  1.00  0.81           N  
ATOM   1827  H   LYS A 118      20.972 -23.216  -0.927  1.00  0.81           H  
ATOM   1828  HA  LYS A 118      19.905 -23.429  -3.539  1.00  0.81           H  
ATOM   1829 1HB  LYS A 118      22.341 -24.667  -2.278  1.00  0.81           H  
ATOM   1830 2HB  LYS A 118      22.028 -24.703  -4.011  1.00  0.81           H  
ATOM   1831 1HG  LYS A 118      22.273 -22.187  -2.318  1.00  0.81           H  
ATOM   1832 2HG  LYS A 118      23.570 -22.868  -3.312  1.00  0.81           H  
ATOM   1833 1HD  LYS A 118      22.210 -22.541  -5.321  1.00  0.81           H  
ATOM   1834 2HD  LYS A 118      20.849 -21.969  -4.340  1.00  0.81           H  
ATOM   1835 1HE  LYS A 118      21.982 -20.059  -5.242  1.00  0.81           H  
ATOM   1836 2HE  LYS A 118      22.298 -20.105  -3.511  1.00  0.81           H  
ATOM   1837 1HZ  LYS A 118      24.235 -19.624  -4.768  1.00  0.81           H  
ATOM   1838 2HZ  LYS A 118      24.411 -21.077  -3.989  1.00  0.81           H  
ATOM   1839 3HZ  LYS A 118      24.173 -21.041  -5.620  1.00  0.81           H  
ATOM   1840  N   ILE A 119      19.481 -26.144  -1.829  1.00  0.79           N  
ATOM   1841  CA  ILE A 119      18.890 -27.463  -1.938  1.00  0.79           C  
ATOM   1842  C   ILE A 119      17.416 -27.331  -2.257  1.00  0.79           C  
ATOM   1843  O   ILE A 119      16.874 -28.062  -3.091  1.00  0.79           O  
ATOM   1844  CB  ILE A 119      19.114 -28.260  -0.664  1.00  0.79           C  
ATOM   1845  CG1 ILE A 119      20.612 -28.403  -0.469  1.00  0.79           C  
ATOM   1846  CG2 ILE A 119      18.418 -29.612  -0.768  1.00  0.79           C  
ATOM   1847  CD1 ILE A 119      21.279 -29.110  -1.634  1.00  0.79           C  
ATOM   1848  H   ILE A 119      19.652 -25.735  -0.900  1.00  0.79           H  
ATOM   1849  HA  ILE A 119      19.369 -27.995  -2.758  1.00  0.79           H  
ATOM   1850  HB  ILE A 119      18.717 -27.702   0.190  1.00  0.79           H  
ATOM   1851 1HG1 ILE A 119      21.049 -27.405  -0.370  1.00  0.79           H  
ATOM   1852 2HG1 ILE A 119      20.804 -28.938   0.444  1.00  0.79           H  
ATOM   1853 1HG2 ILE A 119      18.573 -30.178   0.141  1.00  0.79           H  
ATOM   1854 2HG2 ILE A 119      17.351 -29.457  -0.911  1.00  0.79           H  
ATOM   1855 3HG2 ILE A 119      18.820 -30.170  -1.616  1.00  0.79           H  
ATOM   1856 1HD1 ILE A 119      22.317 -29.179  -1.451  1.00  0.79           H  
ATOM   1857 2HD1 ILE A 119      20.869 -30.114  -1.745  1.00  0.79           H  
ATOM   1858 3HD1 ILE A 119      21.110 -28.547  -2.551  1.00  0.79           H  
ATOM   1859  N   LYS A 120      16.756 -26.397  -1.586  1.00  0.77           N  
ATOM   1860  CA  LYS A 120      15.348 -26.168  -1.839  1.00  0.77           C  
ATOM   1861  C   LYS A 120      15.173 -25.614  -3.259  1.00  0.77           C  
ATOM   1862  O   LYS A 120      14.200 -25.948  -3.939  1.00  0.77           O  
ATOM   1863  CB  LYS A 120      14.757 -25.247  -0.785  1.00  0.77           C  
ATOM   1864  CG  LYS A 120      14.654 -25.875   0.610  1.00  0.77           C  
ATOM   1865  CD  LYS A 120      14.060 -24.897   1.636  1.00  0.77           C  
ATOM   1866  CE  LYS A 120      13.945 -25.537   3.029  1.00  0.77           C  
ATOM   1867  NZ  LYS A 120      13.349 -24.600   4.040  1.00  0.77           N  
ATOM   1868  H   LYS A 120      17.252 -25.817  -0.914  1.00  0.77           H  
ATOM   1869  HA  LYS A 120      14.825 -27.121  -1.784  1.00  0.77           H  
ATOM   1870 1HB  LYS A 120      15.362 -24.337  -0.710  1.00  0.77           H  
ATOM   1871 2HB  LYS A 120      13.762 -24.959  -1.093  1.00  0.77           H  
ATOM   1872 1HG  LYS A 120      14.037 -26.770   0.565  1.00  0.77           H  
ATOM   1873 2HG  LYS A 120      15.657 -26.156   0.941  1.00  0.77           H  
ATOM   1874 1HD  LYS A 120      14.710 -24.024   1.721  1.00  0.77           H  
ATOM   1875 2HD  LYS A 120      13.075 -24.553   1.315  1.00  0.77           H  
ATOM   1876 1HE  LYS A 120      13.316 -26.421   2.957  1.00  0.77           H  
ATOM   1877 2HE  LYS A 120      14.939 -25.834   3.367  1.00  0.77           H  
ATOM   1878 1HZ  LYS A 120      13.276 -25.037   4.931  1.00  0.77           H  
ATOM   1879 2HZ  LYS A 120      13.894 -23.734   4.140  1.00  0.77           H  
ATOM   1880 3HZ  LYS A 120      12.423 -24.289   3.736  1.00  0.77           H  
ATOM   1881  N   ALA A 121      16.134 -24.794  -3.721  1.00  0.76           N  
ATOM   1882  CA  ALA A 121      16.070 -24.256  -5.081  1.00  0.76           C  
ATOM   1883  C   ALA A 121      16.083 -25.394  -6.090  1.00  0.76           C  
ATOM   1884  O   ALA A 121      15.326 -25.391  -7.067  1.00  0.76           O  
ATOM   1885  CB  ALA A 121      17.247 -23.337  -5.362  1.00  0.76           C  
ATOM   1886  H   ALA A 121      16.887 -24.505  -3.094  1.00  0.76           H  
ATOM   1887  HA  ALA A 121      15.138 -23.702  -5.179  1.00  0.76           H  
ATOM   1888 1HB  ALA A 121      17.169 -22.937  -6.369  1.00  0.76           H  
ATOM   1889 2HB  ALA A 121      17.260 -22.527  -4.647  1.00  0.76           H  
ATOM   1890 3HB  ALA A 121      18.170 -23.903  -5.269  1.00  0.76           H  
ATOM   1891  N   LYS A 122      16.915 -26.406  -5.824  1.00  0.75           N  
ATOM   1892  CA  LYS A 122      16.976 -27.566  -6.694  1.00  0.75           C  
ATOM   1893  C   LYS A 122      15.676 -28.337  -6.631  1.00  0.75           C  
ATOM   1894  O   LYS A 122      15.162 -28.765  -7.663  1.00  0.75           O  
ATOM   1895  CB  LYS A 122      18.161 -28.447  -6.318  1.00  0.75           C  
ATOM   1896  CG  LYS A 122      19.490 -27.845  -6.698  1.00  0.75           C  
ATOM   1897  CD  LYS A 122      20.653 -28.702  -6.251  1.00  0.75           C  
ATOM   1898  CE  LYS A 122      21.944 -28.039  -6.614  1.00  0.75           C  
ATOM   1899  NZ  LYS A 122      22.082 -27.915  -8.080  1.00  0.75           N  
ATOM   1900  H   LYS A 122      17.547 -26.351  -5.022  1.00  0.75           H  
ATOM   1901  HA  LYS A 122      17.113 -27.228  -7.718  1.00  0.75           H  
ATOM   1902 1HB  LYS A 122      18.166 -28.609  -5.240  1.00  0.75           H  
ATOM   1903 2HB  LYS A 122      18.065 -29.420  -6.800  1.00  0.75           H  
ATOM   1904 1HG  LYS A 122      19.534 -27.741  -7.783  1.00  0.75           H  
ATOM   1905 2HG  LYS A 122      19.583 -26.856  -6.269  1.00  0.75           H  
ATOM   1906 1HD  LYS A 122      20.612 -28.836  -5.166  1.00  0.75           H  
ATOM   1907 2HD  LYS A 122      20.605 -29.682  -6.727  1.00  0.75           H  
ATOM   1908 1HE  LYS A 122      21.977 -27.044  -6.166  1.00  0.75           H  
ATOM   1909 2HE  LYS A 122      22.776 -28.628  -6.231  1.00  0.75           H  
ATOM   1910 1HZ  LYS A 122      22.978 -27.467  -8.308  1.00  0.75           H  
ATOM   1911 2HZ  LYS A 122      22.078 -28.833  -8.499  1.00  0.75           H  
ATOM   1912 3HZ  LYS A 122      21.328 -27.371  -8.461  1.00  0.75           H  
ATOM   1913  N   ALA A 123      15.103 -28.472  -5.435  1.00  0.74           N  
ATOM   1914  CA  ALA A 123      13.833 -29.171  -5.333  1.00  0.74           C  
ATOM   1915  C   ALA A 123      12.774 -28.445  -6.160  1.00  0.74           C  
ATOM   1916  O   ALA A 123      11.970 -29.086  -6.839  1.00  0.74           O  
ATOM   1917  CB  ALA A 123      13.397 -29.275  -3.886  1.00  0.74           C  
ATOM   1918  H   ALA A 123      15.571 -28.120  -4.599  1.00  0.74           H  
ATOM   1919  HA  ALA A 123      13.962 -30.174  -5.742  1.00  0.74           H  
ATOM   1920 1HB  ALA A 123      12.455 -29.817  -3.829  1.00  0.74           H  
ATOM   1921 2HB  ALA A 123      14.162 -29.803  -3.316  1.00  0.74           H  
ATOM   1922 3HB  ALA A 123      13.265 -28.279  -3.477  1.00  0.74           H  
ATOM   1923  N   ALA A 124      12.795 -27.104  -6.138  1.00  0.73           N  
ATOM   1924  CA  ALA A 124      11.844 -26.334  -6.928  1.00  0.73           C  
ATOM   1925  C   ALA A 124      12.042 -26.635  -8.411  1.00  0.73           C  
ATOM   1926  O   ALA A 124      11.076 -26.761  -9.167  1.00  0.73           O  
ATOM   1927  CB  ALA A 124      12.008 -24.846  -6.656  1.00  0.73           C  
ATOM   1928  H   ALA A 124      13.466 -26.622  -5.540  1.00  0.73           H  
ATOM   1929  HA  ALA A 124      10.837 -26.642  -6.645  1.00  0.73           H  
ATOM   1930 1HB  ALA A 124      11.279 -24.285  -7.236  1.00  0.73           H  
ATOM   1931 2HB  ALA A 124      11.851 -24.667  -5.599  1.00  0.73           H  
ATOM   1932 3HB  ALA A 124      13.006 -24.529  -6.931  1.00  0.73           H  
ATOM   1933  N   ALA A 125      13.301 -26.762  -8.835  1.00  0.71           N  
ATOM   1934  CA  ALA A 125      13.580 -27.091 -10.223  1.00  0.71           C  
ATOM   1935  C   ALA A 125      13.026 -28.458 -10.576  1.00  0.71           C  
ATOM   1936  O   ALA A 125      12.466 -28.646 -11.662  1.00  0.71           O  
ATOM   1937  CB  ALA A 125      15.067 -27.006 -10.491  1.00  0.71           C  
ATOM   1938  H   ALA A 125      14.072 -26.609  -8.182  1.00  0.71           H  
ATOM   1939  HA  ALA A 125      13.062 -26.386 -10.843  1.00  0.71           H  
ATOM   1940 1HB  ALA A 125      15.268 -27.223 -11.541  1.00  0.71           H  
ATOM   1941 2HB  ALA A 125      15.397 -26.005 -10.255  1.00  0.71           H  
ATOM   1942 3HB  ALA A 125      15.596 -27.720  -9.874  1.00  0.71           H  
ATOM   1943  N   ASP A 126      13.121 -29.420  -9.653  1.00  0.70           N  
ATOM   1944  CA  ASP A 126      12.558 -30.728  -9.958  1.00  0.70           C  
ATOM   1945  C   ASP A 126      11.039 -30.612 -10.140  1.00  0.70           C  
ATOM   1946  O   ASP A 126      10.477 -31.138 -11.104  1.00  0.70           O  
ATOM   1947  CB  ASP A 126      12.858 -31.742  -8.842  1.00  0.70           C  
ATOM   1948  CG  ASP A 126      14.322 -32.252  -8.755  1.00  0.70           C  
ATOM   1949  OD1 ASP A 126      15.082 -32.070  -9.677  1.00  0.70           O  
ATOM   1950  OD2 ASP A 126      14.645 -32.841  -7.747  1.00  0.70           O  
ATOM   1951  H   ASP A 126      13.605 -29.238  -8.773  1.00  0.70           H  
ATOM   1952  HA  ASP A 126      12.995 -31.087 -10.888  1.00  0.70           H  
ATOM   1953 1HB  ASP A 126      12.607 -31.290  -7.885  1.00  0.70           H  
ATOM   1954 2HB  ASP A 126      12.204 -32.602  -8.963  1.00  0.70           H  
ATOM   1955  N   GLU A 127      10.386 -29.838  -9.266  1.00  0.68           N  
ATOM   1956  CA  GLU A 127       8.932 -29.646  -9.316  1.00  0.68           C  
ATOM   1957  C   GLU A 127       8.492 -28.970 -10.613  1.00  0.68           C  
ATOM   1958  O   GLU A 127       7.453 -29.302 -11.190  1.00  0.68           O  
ATOM   1959  CB  GLU A 127       8.462 -28.810  -8.120  1.00  0.68           C  
ATOM   1960  CG  GLU A 127       8.541 -29.500  -6.769  1.00  0.68           C  
ATOM   1961  CD  GLU A 127       8.168 -28.588  -5.612  1.00  0.68           C  
ATOM   1962  OE1 GLU A 127       8.009 -27.396  -5.817  1.00  0.68           O  
ATOM   1963  OE2 GLU A 127       8.034 -29.089  -4.518  1.00  0.68           O  
ATOM   1964  H   GLU A 127      10.919 -29.410  -8.506  1.00  0.68           H  
ATOM   1965  HA  GLU A 127       8.456 -30.624  -9.265  1.00  0.68           H  
ATOM   1966 1HB  GLU A 127       9.076 -27.923  -8.055  1.00  0.68           H  
ATOM   1967 2HB  GLU A 127       7.435 -28.485  -8.281  1.00  0.68           H  
ATOM   1968 1HG  GLU A 127       7.871 -30.357  -6.773  1.00  0.68           H  
ATOM   1969 2HG  GLU A 127       9.553 -29.867  -6.624  1.00  0.68           H  
ATOM   1970  N   ALA A 128       9.321 -28.043 -11.086  1.00  0.67           N  
ATOM   1971  CA  ALA A 128       9.089 -27.272 -12.297  1.00  0.67           C  
ATOM   1972  C   ALA A 128       9.474 -28.027 -13.568  1.00  0.67           C  
ATOM   1973  O   ALA A 128       9.321 -27.491 -14.667  1.00  0.67           O  
ATOM   1974  CB  ALA A 128       9.887 -25.986 -12.236  1.00  0.67           C  
ATOM   1975  H   ALA A 128      10.146 -27.818 -10.529  1.00  0.67           H  
ATOM   1976  HA  ALA A 128       8.026 -27.039 -12.347  1.00  0.67           H  
ATOM   1977 1HB  ALA A 128       9.696 -25.386 -13.123  1.00  0.67           H  
ATOM   1978 2HB  ALA A 128       9.604 -25.423 -11.348  1.00  0.67           H  
ATOM   1979 3HB  ALA A 128      10.943 -26.237 -12.185  1.00  0.67           H  
ATOM   1980  N   LYS A 129      10.007 -29.247 -13.424  1.00  0.67           N  
ATOM   1981  CA  LYS A 129      10.496 -30.062 -14.531  1.00  0.67           C  
ATOM   1982  C   LYS A 129      11.633 -29.377 -15.295  1.00  0.67           C  
ATOM   1983  O   LYS A 129      11.710 -29.450 -16.524  1.00  0.67           O  
ATOM   1984  CB  LYS A 129       9.348 -30.423 -15.482  1.00  0.67           C  
ATOM   1985  CG  LYS A 129       8.217 -31.208 -14.815  1.00  0.67           C  
ATOM   1986  CD  LYS A 129       7.137 -31.598 -15.816  1.00  0.67           C  
ATOM   1987  CE  LYS A 129       5.995 -32.342 -15.132  1.00  0.67           C  
ATOM   1988  NZ  LYS A 129       4.909 -32.697 -16.089  1.00  0.67           N  
ATOM   1989  H   LYS A 129      10.089 -29.657 -12.495  1.00  0.67           H  
ATOM   1990  HA  LYS A 129      10.895 -30.987 -14.110  1.00  0.67           H  
ATOM   1991 1HB  LYS A 129       8.927 -29.530 -15.933  1.00  0.67           H  
ATOM   1992 2HB  LYS A 129       9.738 -31.037 -16.292  1.00  0.67           H  
ATOM   1993 1HG  LYS A 129       8.625 -32.109 -14.357  1.00  0.67           H  
ATOM   1994 2HG  LYS A 129       7.768 -30.599 -14.027  1.00  0.67           H  
ATOM   1995 1HD  LYS A 129       6.741 -30.699 -16.289  1.00  0.67           H  
ATOM   1996 2HD  LYS A 129       7.566 -32.236 -16.588  1.00  0.67           H  
ATOM   1997 1HE  LYS A 129       6.383 -33.254 -14.683  1.00  0.67           H  
ATOM   1998 2HE  LYS A 129       5.579 -31.710 -14.346  1.00  0.67           H  
ATOM   1999 1HZ  LYS A 129       4.174 -33.187 -15.598  1.00  0.67           H  
ATOM   2000 2HZ  LYS A 129       4.533 -31.855 -16.503  1.00  0.67           H  
ATOM   2001 3HZ  LYS A 129       5.281 -33.292 -16.816  1.00  0.67           H  
ATOM   2002  N   VAL A 130      12.531 -28.739 -14.547  1.00  0.67           N  
ATOM   2003  CA  VAL A 130      13.699 -28.063 -15.086  1.00  0.67           C  
ATOM   2004  C   VAL A 130      14.992 -28.851 -14.806  1.00  0.67           C  
ATOM   2005  O   VAL A 130      15.311 -29.097 -13.645  1.00  0.67           O  
ATOM   2006  CB  VAL A 130      13.768 -26.653 -14.490  1.00  0.67           C  
ATOM   2007  CG1 VAL A 130      15.023 -25.932 -14.944  1.00  0.67           C  
ATOM   2008  CG2 VAL A 130      12.520 -25.908 -14.940  1.00  0.67           C  
ATOM   2009  H   VAL A 130      12.395 -28.717 -13.535  1.00  0.67           H  
ATOM   2010  HA  VAL A 130      13.527 -27.952 -16.148  1.00  0.67           H  
ATOM   2011  HB  VAL A 130      13.789 -26.714 -13.409  1.00  0.67           H  
ATOM   2012 1HG1 VAL A 130      15.050 -24.935 -14.515  1.00  0.67           H  
ATOM   2013 2HG1 VAL A 130      15.890 -26.500 -14.609  1.00  0.67           H  
ATOM   2014 3HG1 VAL A 130      15.043 -25.863 -16.009  1.00  0.67           H  
ATOM   2015 1HG2 VAL A 130      12.508 -24.923 -14.546  1.00  0.67           H  
ATOM   2016 2HG2 VAL A 130      12.496 -25.857 -16.023  1.00  0.67           H  
ATOM   2017 3HG2 VAL A 130      11.648 -26.434 -14.597  1.00  0.67           H  
ATOM   2018  N   PRO A 131      15.772 -29.239 -15.837  1.00  0.67           N  
ATOM   2019  CA  PRO A 131      16.962 -30.071 -15.729  1.00  0.67           C  
ATOM   2020  C   PRO A 131      18.083 -29.344 -15.031  1.00  0.67           C  
ATOM   2021  O   PRO A 131      18.150 -28.118 -15.101  1.00  0.67           O  
ATOM   2022  CB  PRO A 131      17.335 -30.332 -17.194  1.00  0.67           C  
ATOM   2023  CG  PRO A 131      16.767 -29.165 -17.954  1.00  0.67           C  
ATOM   2024  CD  PRO A 131      15.482 -28.799 -17.222  1.00  0.67           C  
ATOM   2025  HA  PRO A 131      16.712 -31.005 -15.205  1.00  0.67           H  
ATOM   2026 1HB  PRO A 131      18.434 -30.394 -17.290  1.00  0.67           H  
ATOM   2027 2HB  PRO A 131      16.929 -31.298 -17.520  1.00  0.67           H  
ATOM   2028 1HG  PRO A 131      17.508 -28.350 -17.961  1.00  0.67           H  
ATOM   2029 2HG  PRO A 131      16.597 -29.440 -19.006  1.00  0.67           H  
ATOM   2030 1HD  PRO A 131      15.359 -27.720 -17.295  1.00  0.67           H  
ATOM   2031 2HD  PRO A 131      14.622 -29.354 -17.637  1.00  0.67           H  
ATOM   2032  N   GLY A 132      19.004 -30.094 -14.424  1.00  0.67           N  
ATOM   2033  CA  GLY A 132      20.145 -29.455 -13.788  1.00  0.67           C  
ATOM   2034  C   GLY A 132      21.319 -30.360 -13.503  1.00  0.67           C  
ATOM   2035  O   GLY A 132      21.352 -31.517 -13.922  1.00  0.67           O  
ATOM   2036  H   GLY A 132      18.904 -31.099 -14.394  1.00  0.67           H  
ATOM   2037 1HA  GLY A 132      20.496 -28.687 -14.430  1.00  0.67           H  
ATOM   2038 2HA  GLY A 132      19.826 -28.969 -12.865  1.00  0.67           H  
ATOM   2039  N   ILE A 133      22.300 -29.797 -12.811  1.00  0.68           N  
ATOM   2040  CA  ILE A 133      23.535 -30.521 -12.515  1.00  0.68           C  
ATOM   2041  C   ILE A 133      23.319 -31.621 -11.471  1.00  0.68           C  
ATOM   2042  O   ILE A 133      22.715 -31.351 -10.429  1.00  0.68           O  
ATOM   2043  CB  ILE A 133      24.633 -29.549 -12.027  1.00  0.68           C  
ATOM   2044  CG1 ILE A 133      24.948 -28.566 -13.092  1.00  0.68           C  
ATOM   2045  CG2 ILE A 133      25.889 -30.289 -11.652  1.00  0.68           C  
ATOM   2046  CD1 ILE A 133      25.488 -29.222 -14.313  1.00  0.68           C  
ATOM   2047  H   ILE A 133      22.168 -28.824 -12.511  1.00  0.68           H  
ATOM   2048  HA  ILE A 133      23.890 -30.929 -13.449  1.00  0.68           H  
ATOM   2049  HB  ILE A 133      24.268 -28.997 -11.158  1.00  0.68           H  
ATOM   2050 1HG1 ILE A 133      24.047 -28.015 -13.342  1.00  0.68           H  
ATOM   2051 2HG1 ILE A 133      25.695 -27.867 -12.725  1.00  0.68           H  
ATOM   2052 1HG2 ILE A 133      26.637 -29.578 -11.310  1.00  0.68           H  
ATOM   2053 2HG2 ILE A 133      25.674 -30.981 -10.860  1.00  0.68           H  
ATOM   2054 3HG2 ILE A 133      26.278 -30.826 -12.508  1.00  0.68           H  
ATOM   2055 1HD1 ILE A 133      25.706 -28.476 -15.068  1.00  0.68           H  
ATOM   2056 2HD1 ILE A 133      26.398 -29.754 -14.052  1.00  0.68           H  
ATOM   2057 3HD1 ILE A 133      24.765 -29.926 -14.696  1.00  0.68           H  
ATOM   2058  N   PRO A 134      23.748 -32.876 -11.726  1.00  0.68           N  
ATOM   2059  CA  PRO A 134      23.648 -33.978 -10.792  1.00  0.68           C  
ATOM   2060  C   PRO A 134      24.324 -33.575  -9.506  1.00  0.68           C  
ATOM   2061  O   PRO A 134      25.404 -32.982  -9.531  1.00  0.68           O  
ATOM   2062  CB  PRO A 134      24.405 -35.102 -11.503  1.00  0.68           C  
ATOM   2063  CG  PRO A 134      24.251 -34.780 -12.975  1.00  0.68           C  
ATOM   2064  CD  PRO A 134      24.290 -33.263 -13.054  1.00  0.68           C  
ATOM   2065  HA  PRO A 134      22.591 -34.231 -10.626  1.00  0.68           H  
ATOM   2066 1HB  PRO A 134      25.453 -35.121 -11.169  1.00  0.68           H  
ATOM   2067 2HB  PRO A 134      23.968 -36.073 -11.230  1.00  0.68           H  
ATOM   2068 1HG  PRO A 134      25.059 -35.256 -13.555  1.00  0.68           H  
ATOM   2069 2HG  PRO A 134      23.304 -35.195 -13.353  1.00  0.68           H  
ATOM   2070 1HD  PRO A 134      25.313 -32.895 -13.199  1.00  0.68           H  
ATOM   2071 2HD  PRO A 134      23.606 -32.973 -13.869  1.00  0.68           H  
ATOM   2072  N   GLY A 135      23.735 -33.943  -8.389  1.00  0.69           N  
ATOM   2073  CA  GLY A 135      24.301 -33.552  -7.114  1.00  0.69           C  
ATOM   2074  C   GLY A 135      23.579 -34.206  -5.967  1.00  0.69           C  
ATOM   2075  O   GLY A 135      22.689 -35.037  -6.168  1.00  0.69           O  
ATOM   2076  H   GLY A 135      22.864 -34.453  -8.413  1.00  0.69           H  
ATOM   2077 1HA  GLY A 135      25.352 -33.785  -7.080  1.00  0.69           H  
ATOM   2078 2HA  GLY A 135      24.225 -32.472  -7.008  1.00  0.69           H  
ATOM   2079  N   THR A 136      23.969 -33.834  -4.764  1.00  0.70           N  
ATOM   2080  CA  THR A 136      23.366 -34.413  -3.585  1.00  0.70           C  
ATOM   2081  C   THR A 136      22.006 -33.746  -3.360  1.00  0.70           C  
ATOM   2082  O   THR A 136      21.736 -32.679  -3.914  1.00  0.70           O  
ATOM   2083  CB  THR A 136      24.333 -34.262  -2.382  1.00  0.70           C  
ATOM   2084  OG1 THR A 136      24.533 -32.867  -2.038  1.00  0.70           O  
ATOM   2085  CG2 THR A 136      25.697 -34.855  -2.791  1.00  0.70           C  
ATOM   2086  H   THR A 136      24.736 -33.168  -4.697  1.00  0.70           H  
ATOM   2087  HA  THR A 136      23.199 -35.476  -3.757  1.00  0.70           H  
ATOM   2088  HB  THR A 136      23.947 -34.789  -1.516  1.00  0.70           H  
ATOM   2089  HG1 THR A 136      24.025 -32.651  -1.198  1.00  0.70           H  
ATOM   2090 1HG2 THR A 136      26.409 -34.760  -1.987  1.00  0.70           H  
ATOM   2091 2HG2 THR A 136      25.570 -35.904  -3.039  1.00  0.70           H  
ATOM   2092 3HG2 THR A 136      26.075 -34.332  -3.655  1.00  0.70           H  
ATOM   2093  N   ASN A 137      21.168 -34.349  -2.516  1.00  0.71           N  
ATOM   2094  CA  ASN A 137      19.823 -33.830  -2.234  1.00  0.71           C  
ATOM   2095  C   ASN A 137      19.754 -33.094  -0.908  1.00  0.71           C  
ATOM   2096  O   ASN A 137      18.681 -32.894  -0.338  1.00  0.71           O  
ATOM   2097  CB  ASN A 137      18.813 -34.958  -2.260  1.00  0.71           C  
ATOM   2098  CG  ASN A 137      18.632 -35.542  -3.638  1.00  0.71           C  
ATOM   2099  OD1 ASN A 137      18.610 -34.817  -4.637  1.00  0.71           O  
ATOM   2100  ND2 ASN A 137      18.500 -36.845  -3.708  1.00  0.71           N  
ATOM   2101  H   ASN A 137      21.456 -35.214  -2.082  1.00  0.71           H  
ATOM   2102  HA  ASN A 137      19.561 -33.112  -3.012  1.00  0.71           H  
ATOM   2103 1HB  ASN A 137      19.132 -35.748  -1.579  1.00  0.71           H  
ATOM   2104 2HB  ASN A 137      17.851 -34.589  -1.905  1.00  0.71           H  
ATOM   2105 1HD2 ASN A 137      18.377 -37.288  -4.598  1.00  0.71           H  
ATOM   2106 2HD2 ASN A 137      18.521 -37.397  -2.874  1.00  0.71           H  
ATOM   2107  N   GLY A 138      20.914 -32.732  -0.412  1.00  0.72           N  
ATOM   2108  CA  GLY A 138      21.045 -32.040   0.848  1.00  0.72           C  
ATOM   2109  C   GLY A 138      22.504 -31.866   1.197  1.00  0.72           C  
ATOM   2110  O   GLY A 138      23.397 -32.228   0.417  1.00  0.72           O  
ATOM   2111  H   GLY A 138      21.736 -32.933  -0.953  1.00  0.72           H  
ATOM   2112 1HA  GLY A 138      20.557 -31.079   0.798  1.00  0.72           H  
ATOM   2113 2HA  GLY A 138      20.546 -32.610   1.631  1.00  0.72           H  
ATOM   2114  N   ALA A 139      22.757 -31.253   2.347  1.00  0.73           N  
ATOM   2115  CA  ALA A 139      24.129 -31.109   2.791  1.00  0.73           C  
ATOM   2116  C   ALA A 139      24.665 -32.507   3.074  1.00  0.73           C  
ATOM   2117  O   ALA A 139      23.915 -33.351   3.570  1.00  0.73           O  
ATOM   2118  CB  ALA A 139      24.210 -30.219   4.017  1.00  0.73           C  
ATOM   2119  H   ALA A 139      21.999 -30.933   2.933  1.00  0.73           H  
ATOM   2120  HA  ALA A 139      24.708 -30.674   1.985  1.00  0.73           H  
ATOM   2121 1HB  ALA A 139      25.250 -30.127   4.327  1.00  0.73           H  
ATOM   2122 2HB  ALA A 139      23.815 -29.239   3.768  1.00  0.73           H  
ATOM   2123 3HB  ALA A 139      23.625 -30.651   4.827  1.00  0.73           H  
ATOM   2124  N   VAL A 140      25.935 -32.755   2.768  1.00  0.74           N  
ATOM   2125  CA  VAL A 140      26.518 -34.075   3.011  1.00  0.74           C  
ATOM   2126  C   VAL A 140      27.773 -34.173   3.879  1.00  0.74           C  
ATOM   2127  O   VAL A 140      28.062 -35.261   4.391  1.00  0.74           O  
ATOM   2128  CB  VAL A 140      26.822 -34.761   1.667  1.00  0.74           C  
ATOM   2129  CG1 VAL A 140      25.541 -35.029   0.925  1.00  0.74           C  
ATOM   2130  CG2 VAL A 140      27.743 -33.876   0.798  1.00  0.74           C  
ATOM   2131  H   VAL A 140      26.484 -32.008   2.363  1.00  0.74           H  
ATOM   2132  HA  VAL A 140      25.752 -34.672   3.503  1.00  0.74           H  
ATOM   2133  HB  VAL A 140      27.294 -35.699   1.861  1.00  0.74           H  
ATOM   2134 1HG1 VAL A 140      25.769 -35.544   0.010  1.00  0.74           H  
ATOM   2135 2HG1 VAL A 140      24.893 -35.656   1.537  1.00  0.74           H  
ATOM   2136 3HG1 VAL A 140      25.040 -34.096   0.708  1.00  0.74           H  
ATOM   2137 1HG2 VAL A 140      27.952 -34.381  -0.141  1.00  0.74           H  
ATOM   2138 2HG2 VAL A 140      27.251 -32.930   0.600  1.00  0.74           H  
ATOM   2139 3HG2 VAL A 140      28.675 -33.690   1.309  1.00  0.74           H  
ATOM   2140  N   ASP A 141      28.550 -33.093   3.986  1.00  0.74           N  
ATOM   2141  CA  ASP A 141      29.827 -33.140   4.733  1.00  0.74           C  
ATOM   2142  C   ASP A 141      30.828 -33.968   3.924  1.00  0.74           C  
ATOM   2143  O   ASP A 141      30.355 -34.491   2.918  1.00  0.74           O  
ATOM   2144  CB  ASP A 141      29.672 -33.646   6.191  1.00  0.74           C  
ATOM   2145  CG  ASP A 141      28.809 -32.700   7.041  1.00  0.74           C  
ATOM   2146  OD1 ASP A 141      28.939 -31.490   6.881  1.00  0.74           O  
ATOM   2147  OD2 ASP A 141      28.028 -33.179   7.829  1.00  0.74           O  
ATOM   2148  H   ASP A 141      28.239 -32.224   3.537  1.00  0.74           H  
ATOM   2149  HA  ASP A 141      30.201 -32.150   4.814  1.00  0.74           H  
ATOM   2150 1HB  ASP A 141      29.280 -34.647   6.250  1.00  0.74           H  
ATOM   2151 2HB  ASP A 141      30.658 -33.671   6.656  1.00  0.74           H  
ATOM   2152  N   ILE A 142      31.651 -34.696   4.669  1.00  0.73           N  
ATOM   2153  CA  ILE A 142      32.996 -34.829   4.128  1.00  0.73           C  
ATOM   2154  C   ILE A 142      33.038 -36.215   3.524  1.00  0.73           C  
ATOM   2155  O   ILE A 142      33.309 -36.377   2.337  1.00  0.73           O  
ATOM   2156  CB  ILE A 142      34.110 -34.680   5.160  1.00  0.73           C  
ATOM   2157  CG1 ILE A 142      34.075 -33.317   5.746  1.00  0.73           C  
ATOM   2158  CG2 ILE A 142      35.459 -34.916   4.477  1.00  0.73           C  
ATOM   2159  CD1 ILE A 142      34.991 -33.144   6.914  1.00  0.73           C  
ATOM   2160  H   ILE A 142      31.263 -35.574   4.964  1.00  0.73           H  
ATOM   2161  HA  ILE A 142      33.148 -34.094   3.339  1.00  0.73           H  
ATOM   2162  HB  ILE A 142      33.977 -35.403   5.963  1.00  0.73           H  
ATOM   2163 1HG1 ILE A 142      34.363 -32.625   4.975  1.00  0.73           H  
ATOM   2164 2HG1 ILE A 142      33.059 -33.085   6.063  1.00  0.73           H  
ATOM   2165 1HG2 ILE A 142      36.262 -34.809   5.207  1.00  0.73           H  
ATOM   2166 2HG2 ILE A 142      35.485 -35.923   4.055  1.00  0.73           H  
ATOM   2167 3HG2 ILE A 142      35.598 -34.184   3.679  1.00  0.73           H  
ATOM   2168 1HD1 ILE A 142      34.926 -32.127   7.284  1.00  0.73           H  
ATOM   2169 2HD1 ILE A 142      34.704 -33.835   7.706  1.00  0.73           H  
ATOM   2170 3HD1 ILE A 142      36.015 -33.350   6.603  1.00  0.73           H  
ATOM   2171  N   ASP A 143      32.710 -37.224   4.335  1.00  0.72           N  
ATOM   2172  CA  ASP A 143      32.677 -38.580   3.815  1.00  0.72           C  
ATOM   2173  C   ASP A 143      31.596 -38.684   2.746  1.00  0.72           C  
ATOM   2174  O   ASP A 143      31.779 -39.352   1.732  1.00  0.72           O  
ATOM   2175  CB  ASP A 143      32.421 -39.587   4.931  1.00  0.72           C  
ATOM   2176  CG  ASP A 143      33.609 -39.722   5.870  1.00  0.72           C  
ATOM   2177  OD1 ASP A 143      34.667 -39.245   5.531  1.00  0.72           O  
ATOM   2178  OD2 ASP A 143      33.446 -40.289   6.919  1.00  0.72           O  
ATOM   2179  H   ASP A 143      32.508 -37.054   5.310  1.00  0.72           H  
ATOM   2180  HA  ASP A 143      33.638 -38.807   3.358  1.00  0.72           H  
ATOM   2181 1HB  ASP A 143      31.548 -39.284   5.507  1.00  0.72           H  
ATOM   2182 2HB  ASP A 143      32.204 -40.565   4.496  1.00  0.72           H  
ATOM   2183  N   GLY A 144      30.469 -37.997   2.964  1.00  0.71           N  
ATOM   2184  CA  GLY A 144      29.378 -38.005   2.001  1.00  0.71           C  
ATOM   2185  C   GLY A 144      29.854 -37.396   0.688  1.00  0.71           C  
ATOM   2186  O   GLY A 144      29.587 -37.928  -0.396  1.00  0.71           O  
ATOM   2187  H   GLY A 144      30.366 -37.455   3.807  1.00  0.71           H  
ATOM   2188 1HA  GLY A 144      29.035 -39.027   1.838  1.00  0.71           H  
ATOM   2189 2HA  GLY A 144      28.544 -37.437   2.404  1.00  0.71           H  
ATOM   2190  N   ALA A 145      30.598 -36.291   0.790  1.00  0.69           N  
ATOM   2191  CA  ALA A 145      31.150 -35.625  -0.371  1.00  0.69           C  
ATOM   2192  C   ALA A 145      32.075 -36.564  -1.133  1.00  0.69           C  
ATOM   2193  O   ALA A 145      32.023 -36.636  -2.367  1.00  0.69           O  
ATOM   2194  CB  ALA A 145      31.913 -34.379   0.081  1.00  0.69           C  
ATOM   2195  H   ALA A 145      30.755 -35.872   1.703  1.00  0.69           H  
ATOM   2196  HA  ALA A 145      30.326 -35.347  -1.025  1.00  0.69           H  
ATOM   2197 1HB  ALA A 145      32.302 -33.855  -0.759  1.00  0.69           H  
ATOM   2198 2HB  ALA A 145      31.234 -33.723   0.621  1.00  0.69           H  
ATOM   2199 3HB  ALA A 145      32.727 -34.660   0.729  1.00  0.69           H  
ATOM   2200  N   LEU A 146      32.882 -37.334  -0.396  1.00  0.67           N  
ATOM   2201  CA  LEU A 146      33.780 -38.292  -1.019  1.00  0.67           C  
ATOM   2202  C   LEU A 146      33.002 -39.405  -1.713  1.00  0.67           C  
ATOM   2203  O   LEU A 146      33.334 -39.776  -2.840  1.00  0.67           O  
ATOM   2204  CB  LEU A 146      34.747 -38.864   0.033  1.00  0.67           C  
ATOM   2205  CG  LEU A 146      35.804 -37.879   0.544  1.00  0.67           C  
ATOM   2206  CD1 LEU A 146      36.542 -38.458   1.741  1.00  0.67           C  
ATOM   2207  CD2 LEU A 146      36.768 -37.614  -0.585  1.00  0.67           C  
ATOM   2208  H   LEU A 146      32.891 -37.222   0.618  1.00  0.67           H  
ATOM   2209  HA  LEU A 146      34.370 -37.770  -1.770  1.00  0.67           H  
ATOM   2210 1HB  LEU A 146      34.169 -39.203   0.886  1.00  0.67           H  
ATOM   2211 2HB  LEU A 146      35.263 -39.722  -0.395  1.00  0.67           H  
ATOM   2212  HG  LEU A 146      35.324 -36.949   0.850  1.00  0.67           H  
ATOM   2213 1HD1 LEU A 146      37.293 -37.746   2.082  1.00  0.67           H  
ATOM   2214 2HD1 LEU A 146      35.837 -38.651   2.549  1.00  0.67           H  
ATOM   2215 3HD1 LEU A 146      37.027 -39.388   1.453  1.00  0.67           H  
ATOM   2216 1HD2 LEU A 146      37.533 -36.911  -0.264  1.00  0.67           H  
ATOM   2217 2HD2 LEU A 146      37.247 -38.547  -0.893  1.00  0.67           H  
ATOM   2218 3HD2 LEU A 146      36.218 -37.213  -1.414  1.00  0.67           H  
ATOM   2219  N   GLU A 147      31.929 -39.912  -1.092  1.00  0.66           N  
ATOM   2220  CA  GLU A 147      31.173 -40.969  -1.758  1.00  0.66           C  
ATOM   2221  C   GLU A 147      30.566 -40.443  -3.057  1.00  0.66           C  
ATOM   2222  O   GLU A 147      30.566 -41.142  -4.080  1.00  0.66           O  
ATOM   2223  CB  GLU A 147      30.084 -41.568  -0.850  1.00  0.66           C  
ATOM   2224  CG  GLU A 147      30.607 -42.438   0.309  1.00  0.66           C  
ATOM   2225  CD  GLU A 147      29.495 -43.069   1.154  1.00  0.66           C  
ATOM   2226  OE1 GLU A 147      28.343 -42.776   0.925  1.00  0.66           O  
ATOM   2227  OE2 GLU A 147      29.814 -43.856   2.019  1.00  0.66           O  
ATOM   2228  H   GLU A 147      31.675 -39.590  -0.157  1.00  0.66           H  
ATOM   2229  HA  GLU A 147      31.864 -41.771  -2.015  1.00  0.66           H  
ATOM   2230 1HB  GLU A 147      29.501 -40.755  -0.412  1.00  0.66           H  
ATOM   2231 2HB  GLU A 147      29.404 -42.173  -1.448  1.00  0.66           H  
ATOM   2232 1HG  GLU A 147      31.231 -43.230  -0.102  1.00  0.66           H  
ATOM   2233 2HG  GLU A 147      31.233 -41.818   0.949  1.00  0.66           H  
ATOM   2234  N   PHE A 148      30.082 -39.193  -3.037  1.00  0.66           N  
ATOM   2235  CA  PHE A 148      29.528 -38.588  -4.240  1.00  0.66           C  
ATOM   2236  C   PHE A 148      30.588 -38.560  -5.325  1.00  0.66           C  
ATOM   2237  O   PHE A 148      30.357 -38.988  -6.455  1.00  0.66           O  
ATOM   2238  CB  PHE A 148      29.084 -37.148  -4.014  1.00  0.66           C  
ATOM   2239  CG  PHE A 148      28.533 -36.509  -5.275  1.00  0.66           C  
ATOM   2240  CD1 PHE A 148      27.198 -36.595  -5.579  1.00  0.66           C  
ATOM   2241  CD2 PHE A 148      29.367 -35.875  -6.184  1.00  0.66           C  
ATOM   2242  CE1 PHE A 148      26.705 -36.047  -6.732  1.00  0.66           C  
ATOM   2243  CE2 PHE A 148      28.872 -35.323  -7.348  1.00  0.66           C  
ATOM   2244  CZ  PHE A 148      27.539 -35.407  -7.620  1.00  0.66           C  
ATOM   2245  H   PHE A 148      30.087 -38.667  -2.159  1.00  0.66           H  
ATOM   2246  HA  PHE A 148      28.683 -39.184  -4.581  1.00  0.66           H  
ATOM   2247 1HB  PHE A 148      28.320 -37.112  -3.238  1.00  0.66           H  
ATOM   2248 2HB  PHE A 148      29.920 -36.551  -3.672  1.00  0.66           H  
ATOM   2249  HD1 PHE A 148      26.527 -37.107  -4.893  1.00  0.66           H  
ATOM   2250  HD2 PHE A 148      30.430 -35.814  -5.967  1.00  0.66           H  
ATOM   2251  HE1 PHE A 148      25.642 -36.133  -6.952  1.00  0.66           H  
ATOM   2252  HE2 PHE A 148      29.541 -34.825  -8.048  1.00  0.66           H  
ATOM   2253  HZ  PHE A 148      27.136 -34.978  -8.539  1.00  0.66           H  
ATOM   2254  N   ALA A 149      31.769 -38.046  -4.974  1.00  0.67           N  
ATOM   2255  CA  ALA A 149      32.849 -37.918  -5.935  1.00  0.67           C  
ATOM   2256  C   ALA A 149      33.255 -39.266  -6.515  1.00  0.67           C  
ATOM   2257  O   ALA A 149      33.536 -39.365  -7.708  1.00  0.67           O  
ATOM   2258  CB  ALA A 149      34.037 -37.262  -5.284  1.00  0.67           C  
ATOM   2259  H   ALA A 149      31.908 -37.712  -4.020  1.00  0.67           H  
ATOM   2260  HA  ALA A 149      32.502 -37.287  -6.750  1.00  0.67           H  
ATOM   2261 1HB  ALA A 149      34.787 -37.146  -6.033  1.00  0.67           H  
ATOM   2262 2HB  ALA A 149      33.744 -36.291  -4.906  1.00  0.67           H  
ATOM   2263 3HB  ALA A 149      34.410 -37.879  -4.465  1.00  0.67           H  
ATOM   2264  N   LYS A 150      33.220 -40.330  -5.716  1.00  0.68           N  
ATOM   2265  CA  LYS A 150      33.602 -41.632  -6.248  1.00  0.68           C  
ATOM   2266  C   LYS A 150      32.502 -42.182  -7.164  1.00  0.68           C  
ATOM   2267  O   LYS A 150      32.788 -42.823  -8.177  1.00  0.68           O  
ATOM   2268  CB  LYS A 150      33.835 -42.628  -5.109  1.00  0.68           C  
ATOM   2269  CG  LYS A 150      34.992 -42.299  -4.162  1.00  0.68           C  
ATOM   2270  CD  LYS A 150      36.359 -42.380  -4.782  1.00  0.68           C  
ATOM   2271  CE  LYS A 150      37.396 -42.042  -3.710  1.00  0.68           C  
ATOM   2272  NZ  LYS A 150      38.787 -42.055  -4.214  1.00  0.68           N  
ATOM   2273  H   LYS A 150      32.991 -40.220  -4.726  1.00  0.68           H  
ATOM   2274  HA  LYS A 150      34.516 -41.520  -6.831  1.00  0.68           H  
ATOM   2275 1HB  LYS A 150      32.928 -42.682  -4.501  1.00  0.68           H  
ATOM   2276 2HB  LYS A 150      34.008 -43.618  -5.525  1.00  0.68           H  
ATOM   2277 1HG  LYS A 150      34.877 -41.288  -3.811  1.00  0.68           H  
ATOM   2278 2HG  LYS A 150      34.950 -42.962  -3.300  1.00  0.68           H  
ATOM   2279 1HD  LYS A 150      36.542 -43.380  -5.172  1.00  0.68           H  
ATOM   2280 2HD  LYS A 150      36.438 -41.658  -5.597  1.00  0.68           H  
ATOM   2281 1HE  LYS A 150      37.175 -41.045  -3.328  1.00  0.68           H  
ATOM   2282 2HE  LYS A 150      37.313 -42.756  -2.893  1.00  0.68           H  
ATOM   2283 1HZ  LYS A 150      39.414 -41.781  -3.441  1.00  0.68           H  
ATOM   2284 2HZ  LYS A 150      39.039 -42.961  -4.556  1.00  0.68           H  
ATOM   2285 3HZ  LYS A 150      38.880 -41.374  -4.946  1.00  0.68           H  
ATOM   2286  N   THR A 151      31.243 -41.907  -6.811  1.00  0.70           N  
ATOM   2287  CA  THR A 151      30.079 -42.380  -7.554  1.00  0.70           C  
ATOM   2288  C   THR A 151      29.912 -41.699  -8.913  1.00  0.70           C  
ATOM   2289  O   THR A 151      29.639 -42.355  -9.921  1.00  0.70           O  
ATOM   2290  CB  THR A 151      28.803 -42.138  -6.730  1.00  0.70           C  
ATOM   2291  OG1 THR A 151      28.896 -42.852  -5.485  1.00  0.70           O  
ATOM   2292  CG2 THR A 151      27.572 -42.587  -7.502  1.00  0.70           C  
ATOM   2293  H   THR A 151      31.076 -41.377  -5.956  1.00  0.70           H  
ATOM   2294  HA  THR A 151      30.194 -43.450  -7.722  1.00  0.70           H  
ATOM   2295  HB  THR A 151      28.723 -41.084  -6.509  1.00  0.70           H  
ATOM   2296  HG1 THR A 151      29.588 -42.417  -4.927  1.00  0.70           H  
ATOM   2297 1HG2 THR A 151      26.683 -42.398  -6.904  1.00  0.70           H  
ATOM   2298 2HG2 THR A 151      27.508 -42.029  -8.436  1.00  0.70           H  
ATOM   2299 3HG2 THR A 151      27.648 -43.650  -7.719  1.00  0.70           H  
ATOM   2300  N   TYR A 152      30.058 -40.377  -8.924  1.00  0.71           N  
ATOM   2301  CA  TYR A 152      29.882 -39.558 -10.117  1.00  0.71           C  
ATOM   2302  C   TYR A 152      31.184 -39.282 -10.861  1.00  0.71           C  
ATOM   2303  O   TYR A 152      31.160 -38.949 -12.058  1.00  0.71           O  
ATOM   2304  CB  TYR A 152      29.167 -38.270  -9.724  1.00  0.71           C  
ATOM   2305  CG  TYR A 152      27.726 -38.529  -9.362  1.00  0.71           C  
ATOM   2306  CD1 TYR A 152      27.391 -38.937  -8.094  1.00  0.71           C  
ATOM   2307  CD2 TYR A 152      26.736 -38.345 -10.308  1.00  0.71           C  
ATOM   2308  CE1 TYR A 152      26.079 -39.178  -7.761  1.00  0.71           C  
ATOM   2309  CE2 TYR A 152      25.419 -38.580  -9.979  1.00  0.71           C  
ATOM   2310  CZ  TYR A 152      25.090 -38.997  -8.708  1.00  0.71           C  
ATOM   2311  OH  TYR A 152      23.775 -39.236  -8.380  1.00  0.71           O  
ATOM   2312  H   TYR A 152      30.277 -39.910  -8.045  1.00  0.71           H  
ATOM   2313  HA  TYR A 152      29.233 -40.102 -10.801  1.00  0.71           H  
ATOM   2314 1HB  TYR A 152      29.667 -37.822  -8.862  1.00  0.71           H  
ATOM   2315 2HB  TYR A 152      29.199 -37.558 -10.536  1.00  0.71           H  
ATOM   2316  HD1 TYR A 152      28.160 -39.070  -7.356  1.00  0.71           H  
ATOM   2317  HD2 TYR A 152      26.996 -38.016 -11.314  1.00  0.71           H  
ATOM   2318  HE1 TYR A 152      25.827 -39.504  -6.753  1.00  0.71           H  
ATOM   2319  HE2 TYR A 152      24.638 -38.437 -10.725  1.00  0.71           H  
ATOM   2320  HH  TYR A 152      23.717 -39.482  -7.452  1.00  0.71           H  
ATOM   2321  N   GLY A 153      32.310 -39.409 -10.161  1.00  0.71           N  
ATOM   2322  CA  GLY A 153      33.636 -39.202 -10.710  1.00  0.71           C  
ATOM   2323  C   GLY A 153      34.119 -37.770 -10.549  1.00  0.71           C  
ATOM   2324  O   GLY A 153      33.333 -36.815 -10.611  1.00  0.71           O  
ATOM   2325  H   GLY A 153      32.282 -39.658  -9.178  1.00  0.71           H  
ATOM   2326 1HA  GLY A 153      34.331 -39.873 -10.204  1.00  0.71           H  
ATOM   2327 2HA  GLY A 153      33.643 -39.478 -11.763  1.00  0.71           H  
ATOM   2328  N   TYR A 154      35.423 -37.624 -10.408  1.00  0.71           N  
ATOM   2329  CA  TYR A 154      36.040 -36.319 -10.304  1.00  0.71           C  
ATOM   2330  C   TYR A 154      36.153 -35.730 -11.695  1.00  0.71           C  
ATOM   2331  O   TYR A 154      36.206 -36.477 -12.671  1.00  0.71           O  
ATOM   2332  CB  TYR A 154      37.421 -36.423  -9.674  1.00  0.71           C  
ATOM   2333  CG  TYR A 154      37.413 -36.686  -8.243  1.00  0.71           C  
ATOM   2334  CD1 TYR A 154      37.522 -37.971  -7.748  1.00  0.71           C  
ATOM   2335  CD2 TYR A 154      37.314 -35.627  -7.411  1.00  0.71           C  
ATOM   2336  CE1 TYR A 154      37.530 -38.169  -6.389  1.00  0.71           C  
ATOM   2337  CE2 TYR A 154      37.320 -35.805  -6.093  1.00  0.71           C  
ATOM   2338  CZ  TYR A 154      37.431 -37.072  -5.558  1.00  0.71           C  
ATOM   2339  OH  TYR A 154      37.414 -37.238  -4.212  1.00  0.71           O  
ATOM   2340  H   TYR A 154      36.005 -38.448 -10.363  1.00  0.71           H  
ATOM   2341  HA  TYR A 154      35.407 -35.683  -9.688  1.00  0.71           H  
ATOM   2342 1HB  TYR A 154      37.981 -37.221 -10.160  1.00  0.71           H  
ATOM   2343 2HB  TYR A 154      37.973 -35.500  -9.842  1.00  0.71           H  
ATOM   2344  HD1 TYR A 154      37.601 -38.818  -8.428  1.00  0.71           H  
ATOM   2345  HD2 TYR A 154      37.237 -34.626  -7.822  1.00  0.71           H  
ATOM   2346  HE1 TYR A 154      37.612 -39.173  -5.971  1.00  0.71           H  
ATOM   2347  HE2 TYR A 154      37.245 -34.945  -5.471  1.00  0.71           H  
ATOM   2348  HH  TYR A 154      37.948 -38.014  -3.952  1.00  0.71           H  
ATOM   2349  N   PRO A 155      36.149 -34.408 -11.814  1.00  0.70           N  
ATOM   2350  CA  PRO A 155      35.961 -33.353 -10.825  1.00  0.70           C  
ATOM   2351  C   PRO A 155      34.502 -33.110 -10.418  1.00  0.70           C  
ATOM   2352  O   PRO A 155      33.707 -33.004 -11.353  1.00  0.70           O  
ATOM   2353  CB  PRO A 155      36.550 -32.149 -11.558  1.00  0.70           C  
ATOM   2354  CG  PRO A 155      36.244 -32.428 -13.020  1.00  0.70           C  
ATOM   2355  CD  PRO A 155      36.414 -33.912 -13.167  1.00  0.70           C  
ATOM   2356  HA  PRO A 155      36.567 -33.565  -9.934  1.00  0.70           H  
ATOM   2357 1HB  PRO A 155      36.106 -31.218 -11.186  1.00  0.70           H  
ATOM   2358 2HB  PRO A 155      37.628 -32.085 -11.349  1.00  0.70           H  
ATOM   2359 1HG  PRO A 155      35.216 -32.119 -13.270  1.00  0.70           H  
ATOM   2360 2HG  PRO A 155      36.914 -31.858 -13.681  1.00  0.70           H  
ATOM   2361 1HD  PRO A 155      35.673 -34.315 -13.874  1.00  0.70           H  
ATOM   2362 2HD  PRO A 155      37.441 -34.161 -13.470  1.00  0.70           H  
ATOM   2363  N   VAL A 156      34.469 -32.239  -9.420  1.00  0.70           N  
ATOM   2364  CA  VAL A 156      33.340 -32.202  -8.505  1.00  0.70           C  
ATOM   2365  C   VAL A 156      33.333 -30.835  -7.816  1.00  0.70           C  
ATOM   2366  O   VAL A 156      34.390 -30.300  -7.465  1.00  0.70           O  
ATOM   2367  CB  VAL A 156      33.394 -33.385  -7.532  1.00  0.70           C  
ATOM   2368  CG1 VAL A 156      34.594 -33.325  -6.764  1.00  0.70           C  
ATOM   2369  CG2 VAL A 156      32.227 -33.369  -6.619  1.00  0.70           C  
ATOM   2370  H   VAL A 156      34.648 -31.295  -9.727  1.00  0.70           H  
ATOM   2371  HA  VAL A 156      32.417 -32.297  -9.076  1.00  0.70           H  
ATOM   2372  HB  VAL A 156      33.405 -34.313  -8.107  1.00  0.70           H  
ATOM   2373 1HG1 VAL A 156      34.616 -34.187  -6.119  1.00  0.70           H  
ATOM   2374 2HG1 VAL A 156      35.447 -33.339  -7.420  1.00  0.70           H  
ATOM   2375 3HG1 VAL A 156      34.591 -32.408  -6.183  1.00  0.70           H  
ATOM   2376 1HG2 VAL A 156      32.285 -34.219  -5.943  1.00  0.70           H  
ATOM   2377 2HG2 VAL A 156      32.238 -32.450  -6.043  1.00  0.70           H  
ATOM   2378 3HG2 VAL A 156      31.311 -33.425  -7.199  1.00  0.70           H  
ATOM   2379  N   MET A 157      32.152 -30.266  -7.621  1.00  0.70           N  
ATOM   2380  CA  MET A 157      32.044 -28.972  -6.977  1.00  0.70           C  
ATOM   2381  C   MET A 157      31.550 -29.150  -5.560  1.00  0.70           C  
ATOM   2382  O   MET A 157      30.598 -29.889  -5.298  1.00  0.70           O  
ATOM   2383  CB  MET A 157      31.047 -28.060  -7.703  1.00  0.70           C  
ATOM   2384  CG  MET A 157      31.325 -27.826  -9.136  1.00  0.70           C  
ATOM   2385  SD  MET A 157      30.204 -26.613  -9.963  1.00  0.70           S  
ATOM   2386  CE  MET A 157      28.657 -27.465 -10.178  1.00  0.70           C  
ATOM   2387  H   MET A 157      31.313 -30.742  -7.917  1.00  0.70           H  
ATOM   2388  HA  MET A 157      33.023 -28.498  -6.941  1.00  0.70           H  
ATOM   2389 1HB  MET A 157      30.056 -28.495  -7.633  1.00  0.70           H  
ATOM   2390 2HB  MET A 157      31.018 -27.091  -7.201  1.00  0.70           H  
ATOM   2391 1HG  MET A 157      32.336 -27.506  -9.250  1.00  0.70           H  
ATOM   2392 2HG  MET A 157      31.202 -28.778  -9.635  1.00  0.70           H  
ATOM   2393 1HE  MET A 157      27.938 -26.812 -10.671  1.00  0.70           H  
ATOM   2394 2HE  MET A 157      28.808 -28.351 -10.780  1.00  0.70           H  
ATOM   2395 3HE  MET A 157      28.273 -27.744  -9.218  1.00  0.70           H  
ATOM   2396  N   ILE A 158      32.159 -28.422  -4.654  1.00  0.72           N  
ATOM   2397  CA  ILE A 158      31.720 -28.421  -3.278  1.00  0.72           C  
ATOM   2398  C   ILE A 158      31.157 -27.055  -2.979  1.00  0.72           C  
ATOM   2399  O   ILE A 158      31.833 -26.038  -3.184  1.00  0.72           O  
ATOM   2400  CB  ILE A 158      32.862 -28.767  -2.330  1.00  0.72           C  
ATOM   2401  CG1 ILE A 158      33.407 -30.152  -2.632  1.00  0.72           C  
ATOM   2402  CG2 ILE A 158      32.390 -28.728  -0.960  1.00  0.72           C  
ATOM   2403  CD1 ILE A 158      34.625 -30.458  -1.841  1.00  0.72           C  
ATOM   2404  H   ILE A 158      32.946 -27.838  -4.931  1.00  0.72           H  
ATOM   2405  HA  ILE A 158      30.925 -29.154  -3.146  1.00  0.72           H  
ATOM   2406  HB  ILE A 158      33.676 -28.050  -2.459  1.00  0.72           H  
ATOM   2407 1HG1 ILE A 158      32.651 -30.892  -2.396  1.00  0.72           H  
ATOM   2408 2HG1 ILE A 158      33.655 -30.232  -3.692  1.00  0.72           H  
ATOM   2409 1HG2 ILE A 158      33.195 -28.982  -0.311  1.00  0.72           H  
ATOM   2410 2HG2 ILE A 158      32.018 -27.728  -0.725  1.00  0.72           H  
ATOM   2411 3HG2 ILE A 158      31.591 -29.460  -0.860  1.00  0.72           H  
ATOM   2412 1HD1 ILE A 158      34.955 -31.430  -2.069  1.00  0.72           H  
ATOM   2413 2HD1 ILE A 158      35.410 -29.745  -2.077  1.00  0.72           H  
ATOM   2414 3HD1 ILE A 158      34.399 -30.407  -0.782  1.00  0.72           H  
ATOM   2415  N   LYS A 159      29.895 -27.014  -2.566  1.00  0.75           N  
ATOM   2416  CA  LYS A 159      29.261 -25.728  -2.369  1.00  0.75           C  
ATOM   2417  C   LYS A 159      28.508 -25.534  -1.076  1.00  0.75           C  
ATOM   2418  O   LYS A 159      27.784 -26.409  -0.596  1.00  0.75           O  
ATOM   2419  CB  LYS A 159      28.289 -25.468  -3.503  1.00  0.75           C  
ATOM   2420  CG  LYS A 159      28.897 -25.283  -4.871  1.00  0.75           C  
ATOM   2421  CD  LYS A 159      27.804 -25.023  -5.842  1.00  0.75           C  
ATOM   2422  CE  LYS A 159      28.296 -24.760  -7.217  1.00  0.75           C  
ATOM   2423  NZ  LYS A 159      27.165 -24.607  -8.135  1.00  0.75           N  
ATOM   2424  H   LYS A 159      29.368 -27.873  -2.402  1.00  0.75           H  
ATOM   2425  HA  LYS A 159      30.034 -24.977  -2.405  1.00  0.75           H  
ATOM   2426 1HB  LYS A 159      27.623 -26.321  -3.575  1.00  0.75           H  
ATOM   2427 2HB  LYS A 159      27.679 -24.594  -3.267  1.00  0.75           H  
ATOM   2428 1HG  LYS A 159      29.586 -24.444  -4.858  1.00  0.75           H  
ATOM   2429 2HG  LYS A 159      29.438 -26.179  -5.175  1.00  0.75           H  
ATOM   2430 1HD  LYS A 159      27.153 -25.898  -5.876  1.00  0.75           H  
ATOM   2431 2HD  LYS A 159      27.216 -24.170  -5.504  1.00  0.75           H  
ATOM   2432 1HE  LYS A 159      28.877 -23.850  -7.221  1.00  0.75           H  
ATOM   2433 2HE  LYS A 159      28.917 -25.581  -7.542  1.00  0.75           H  
ATOM   2434 1HZ  LYS A 159      27.486 -24.423  -9.071  1.00  0.75           H  
ATOM   2435 2HZ  LYS A 159      26.628 -25.497  -8.108  1.00  0.75           H  
ATOM   2436 3HZ  LYS A 159      26.598 -23.845  -7.803  1.00  0.75           H  
ATOM   2437  N   ALA A 160      28.650 -24.344  -0.522  1.00  0.80           N  
ATOM   2438  CA  ALA A 160      27.856 -23.981   0.634  1.00  0.80           C  
ATOM   2439  C   ALA A 160      26.382 -23.909   0.253  1.00  0.80           C  
ATOM   2440  O   ALA A 160      26.030 -23.297  -0.755  1.00  0.80           O  
ATOM   2441  CB  ALA A 160      28.328 -22.660   1.177  1.00  0.80           C  
ATOM   2442  H   ALA A 160      29.327 -23.692  -0.923  1.00  0.80           H  
ATOM   2443  HA  ALA A 160      27.970 -24.745   1.396  1.00  0.80           H  
ATOM   2444 1HB  ALA A 160      27.736 -22.402   2.053  1.00  0.80           H  
ATOM   2445 2HB  ALA A 160      29.380 -22.755   1.444  1.00  0.80           H  
ATOM   2446 3HB  ALA A 160      28.214 -21.896   0.428  1.00  0.80           H  
ATOM   2447  N   ALA A 161      25.511 -24.416   1.113  1.00  0.87           N  
ATOM   2448  CA  ALA A 161      24.061 -24.398   0.900  1.00  0.87           C  
ATOM   2449  C   ALA A 161      23.523 -22.986   0.758  1.00  0.87           C  
ATOM   2450  O   ALA A 161      22.503 -22.766   0.105  1.00  0.87           O  
ATOM   2451  CB  ALA A 161      23.363 -25.117   2.026  1.00  0.87           C  
ATOM   2452  H   ALA A 161      25.874 -24.884   1.936  1.00  0.87           H  
ATOM   2453  HA  ALA A 161      23.842 -24.921  -0.020  1.00  0.87           H  
ATOM   2454 1HB  ALA A 161      22.284 -25.130   1.842  1.00  0.87           H  
ATOM   2455 2HB  ALA A 161      23.735 -26.142   2.089  1.00  0.87           H  
ATOM   2456 3HB  ALA A 161      23.565 -24.604   2.968  1.00  0.87           H  
ATOM   2457  N   LEU A 162      24.163 -22.040   1.436  1.00  0.96           N  
ATOM   2458  CA  LEU A 162      23.740 -20.648   1.399  1.00  0.96           C  
ATOM   2459  C   LEU A 162      24.691 -19.777   0.578  1.00  0.96           C  
ATOM   2460  O   LEU A 162      24.642 -18.551   0.664  1.00  0.96           O  
ATOM   2461  CB  LEU A 162      23.656 -20.090   2.812  1.00  0.96           C  
ATOM   2462  CG  LEU A 162      22.687 -20.795   3.751  1.00  0.96           C  
ATOM   2463  CD1 LEU A 162      22.767 -20.120   5.114  1.00  0.96           C  
ATOM   2464  CD2 LEU A 162      21.274 -20.760   3.160  1.00  0.96           C  
ATOM   2465  H   LEU A 162      24.984 -22.292   1.968  1.00  0.96           H  
ATOM   2466  HA  LEU A 162      22.752 -20.596   0.939  1.00  0.96           H  
ATOM   2467 1HB  LEU A 162      24.648 -20.140   3.261  1.00  0.96           H  
ATOM   2468 2HB  LEU A 162      23.362 -19.042   2.751  1.00  0.96           H  
ATOM   2469  HG  LEU A 162      22.994 -21.834   3.875  1.00  0.96           H  
ATOM   2470 1HD1 LEU A 162      22.100 -20.620   5.814  1.00  0.96           H  
ATOM   2471 2HD1 LEU A 162      23.787 -20.172   5.482  1.00  0.96           H  
ATOM   2472 3HD1 LEU A 162      22.473 -19.075   5.019  1.00  0.96           H  
ATOM   2473 1HD2 LEU A 162      20.581 -21.272   3.828  1.00  0.96           H  
ATOM   2474 2HD2 LEU A 162      20.954 -19.725   3.030  1.00  0.96           H  
ATOM   2475 3HD2 LEU A 162      21.277 -21.258   2.193  1.00  0.96           H  
ATOM   2476  N   GLY A 163      25.586 -20.394  -0.190  1.00  1.04           N  
ATOM   2477  CA  GLY A 163      26.599 -19.621  -0.891  1.00  1.04           C  
ATOM   2478  C   GLY A 163      26.111 -18.880  -2.119  1.00  1.04           C  
ATOM   2479  O   GLY A 163      24.995 -19.079  -2.601  1.00  1.04           O  
ATOM   2480  H   GLY A 163      25.586 -21.408  -0.290  1.00  1.04           H  
ATOM   2481 1HA  GLY A 163      27.040 -18.912  -0.212  1.00  1.04           H  
ATOM   2482 2HA  GLY A 163      27.400 -20.295  -1.188  1.00  1.04           H  
ATOM   2483  N   GLY A 164      27.002 -18.054  -2.657  1.00  1.10           N  
ATOM   2484  CA  GLY A 164      26.764 -17.270  -3.862  1.00  1.10           C  
ATOM   2485  C   GLY A 164      27.916 -16.293  -4.109  1.00  1.10           C  
ATOM   2486  O   GLY A 164      28.762 -16.054  -3.240  1.00  1.10           O  
ATOM   2487  H   GLY A 164      27.882 -17.948  -2.185  1.00  1.10           H  
ATOM   2488 1HA  GLY A 164      26.652 -17.936  -4.719  1.00  1.10           H  
ATOM   2489 2HA  GLY A 164      25.829 -16.719  -3.759  1.00  1.10           H  
ATOM   2490  N   GLY A 165      28.000 -15.770  -5.333  1.00  1.12           N  
ATOM   2491  CA  GLY A 165      29.051 -14.803  -5.678  1.00  1.12           C  
ATOM   2492  C   GLY A 165      30.390 -15.504  -5.893  1.00  1.12           C  
ATOM   2493  O   GLY A 165      31.436 -14.868  -5.988  1.00  1.12           O  
ATOM   2494  H   GLY A 165      27.304 -16.012  -6.027  1.00  1.12           H  
ATOM   2495 1HA  GLY A 165      28.769 -14.270  -6.587  1.00  1.12           H  
ATOM   2496 2HA  GLY A 165      29.144 -14.061  -4.886  1.00  1.12           H  
ATOM   2497  N   GLY A 166      30.342 -16.836  -5.882  1.00  1.10           N  
ATOM   2498  CA  GLY A 166      31.502 -17.705  -5.994  1.00  1.10           C  
ATOM   2499  C   GLY A 166      32.159 -17.937  -4.627  1.00  1.10           C  
ATOM   2500  O   GLY A 166      33.055 -18.770  -4.490  1.00  1.10           O  
ATOM   2501  H   GLY A 166      29.436 -17.264  -5.810  1.00  1.10           H  
ATOM   2502 1HA  GLY A 166      31.206 -18.660  -6.430  1.00  1.10           H  
ATOM   2503 2HA  GLY A 166      32.220 -17.248  -6.674  1.00  1.10           H  
ATOM   2504  N   ARG A 167      31.666 -17.250  -3.585  1.00  1.05           N  
ATOM   2505  CA  ARG A 167      32.287 -17.318  -2.265  1.00  1.05           C  
ATOM   2506  C   ARG A 167      32.260 -18.691  -1.634  1.00  1.05           C  
ATOM   2507  O   ARG A 167      33.253 -19.141  -1.063  1.00  1.05           O  
ATOM   2508  CB  ARG A 167      31.562 -16.374  -1.311  1.00  1.05           C  
ATOM   2509  CG  ARG A 167      31.794 -14.902  -1.553  1.00  1.05           C  
ATOM   2510  CD  ARG A 167      31.011 -14.042  -0.598  1.00  1.05           C  
ATOM   2511  NE  ARG A 167      29.577 -13.990  -0.934  1.00  1.05           N  
ATOM   2512  CZ  ARG A 167      28.639 -13.334  -0.200  1.00  1.05           C  
ATOM   2513  NH1 ARG A 167      28.993 -12.707   0.903  1.00  1.05           N  
ATOM   2514  NH2 ARG A 167      27.373 -13.315  -0.594  1.00  1.05           N  
ATOM   2515  H   ARG A 167      30.864 -16.632  -3.707  1.00  1.05           H  
ATOM   2516  HA  ARG A 167      33.324 -16.998  -2.363  1.00  1.05           H  
ATOM   2517 1HB  ARG A 167      30.492 -16.550  -1.371  1.00  1.05           H  
ATOM   2518 2HB  ARG A 167      31.864 -16.582  -0.290  1.00  1.05           H  
ATOM   2519 1HG  ARG A 167      32.853 -14.679  -1.424  1.00  1.05           H  
ATOM   2520 2HG  ARG A 167      31.487 -14.655  -2.573  1.00  1.05           H  
ATOM   2521 1HD  ARG A 167      31.111 -14.450   0.413  1.00  1.05           H  
ATOM   2522 2HD  ARG A 167      31.403 -13.027  -0.618  1.00  1.05           H  
ATOM   2523  HE  ARG A 167      29.271 -14.473  -1.788  1.00  1.05           H  
ATOM   2524 1HH1 ARG A 167      29.958 -12.720   1.200  1.00  1.05           H  
ATOM   2525 2HH1 ARG A 167      28.303 -12.219   1.463  1.00  1.05           H  
ATOM   2526 1HH2 ARG A 167      27.095 -13.786  -1.440  1.00  1.05           H  
ATOM   2527 2HH2 ARG A 167      26.668 -12.795  -0.053  1.00  1.05           H  
ATOM   2528  N   GLY A 168      31.141 -19.379  -1.780  1.00  0.97           N  
ATOM   2529  CA  GLY A 168      30.960 -20.675  -1.151  1.00  0.97           C  
ATOM   2530  C   GLY A 168      31.335 -21.841  -2.044  1.00  0.97           C  
ATOM   2531  O   GLY A 168      30.992 -22.974  -1.722  1.00  0.97           O  
ATOM   2532  H   GLY A 168      30.388 -18.971  -2.312  1.00  0.97           H  
ATOM   2533 1HA  GLY A 168      31.555 -20.715  -0.235  1.00  0.97           H  
ATOM   2534 2HA  GLY A 168      29.923 -20.777  -0.847  1.00  0.97           H  
ATOM   2535  N   MET A 169      31.948 -21.571  -3.203  1.00  0.88           N  
ATOM   2536  CA  MET A 169      32.250 -22.630  -4.171  1.00  0.88           C  
ATOM   2537  C   MET A 169      33.713 -22.999  -4.330  1.00  0.88           C  
ATOM   2538  O   MET A 169      34.567 -22.123  -4.514  1.00  0.88           O  
ATOM   2539  CB  MET A 169      31.715 -22.252  -5.546  1.00  0.88           C  
ATOM   2540  CG  MET A 169      32.132 -23.235  -6.635  1.00  0.88           C  
ATOM   2541  SD  MET A 169      31.465 -22.858  -8.250  1.00  0.88           S  
ATOM   2542  CE  MET A 169      32.496 -23.932  -9.223  1.00  0.88           C  
ATOM   2543  H   MET A 169      32.236 -20.615  -3.436  1.00  0.88           H  
ATOM   2544  HA  MET A 169      31.736 -23.536  -3.842  1.00  0.88           H  
ATOM   2545 1HB  MET A 169      30.630 -22.211  -5.523  1.00  0.88           H  
ATOM   2546 2HB  MET A 169      32.082 -21.259  -5.820  1.00  0.88           H  
ATOM   2547 1HG  MET A 169      33.215 -23.235  -6.718  1.00  0.88           H  
ATOM   2548 2HG  MET A 169      31.815 -24.243  -6.356  1.00  0.88           H  
ATOM   2549 1HE  MET A 169      32.219 -23.857 -10.273  1.00  0.88           H  
ATOM   2550 2HE  MET A 169      33.537 -23.633  -9.102  1.00  0.88           H  
ATOM   2551 3HE  MET A 169      32.379 -24.952  -8.883  1.00  0.88           H  
ATOM   2552  N   ARG A 170      34.002 -24.304  -4.311  1.00  0.81           N  
ATOM   2553  CA  ARG A 170      35.360 -24.786  -4.567  1.00  0.81           C  
ATOM   2554  C   ARG A 170      35.292 -26.007  -5.502  1.00  0.81           C  
ATOM   2555  O   ARG A 170      34.302 -26.738  -5.498  1.00  0.81           O  
ATOM   2556  CB  ARG A 170      36.065 -25.175  -3.271  1.00  0.81           C  
ATOM   2557  CG  ARG A 170      36.246 -24.031  -2.239  1.00  0.81           C  
ATOM   2558  CD  ARG A 170      37.201 -22.968  -2.685  1.00  0.81           C  
ATOM   2559  NE  ARG A 170      37.407 -21.969  -1.643  1.00  0.81           N  
ATOM   2560  CZ  ARG A 170      36.605 -20.898  -1.405  1.00  0.81           C  
ATOM   2561  NH1 ARG A 170      35.520 -20.681  -2.126  1.00  0.81           N  
ATOM   2562  NH2 ARG A 170      36.912 -20.060  -0.423  1.00  0.81           N  
ATOM   2563  H   ARG A 170      33.260 -24.969  -4.087  1.00  0.81           H  
ATOM   2564  HA  ARG A 170      35.931 -24.000  -5.059  1.00  0.81           H  
ATOM   2565 1HB  ARG A 170      35.499 -25.964  -2.770  1.00  0.81           H  
ATOM   2566 2HB  ARG A 170      37.053 -25.578  -3.498  1.00  0.81           H  
ATOM   2567 1HG  ARG A 170      35.285 -23.562  -2.035  1.00  0.81           H  
ATOM   2568 2HG  ARG A 170      36.626 -24.458  -1.312  1.00  0.81           H  
ATOM   2569 1HD  ARG A 170      38.164 -23.425  -2.910  1.00  0.81           H  
ATOM   2570 2HD  ARG A 170      36.826 -22.466  -3.570  1.00  0.81           H  
ATOM   2571  HE  ARG A 170      38.213 -22.074  -1.061  1.00  0.81           H  
ATOM   2572 1HH1 ARG A 170      35.266 -21.305  -2.908  1.00  0.81           H  
ATOM   2573 2HH1 ARG A 170      34.902 -19.889  -1.892  1.00  0.81           H  
ATOM   2574 1HH2 ARG A 170      37.737 -20.203   0.135  1.00  0.81           H  
ATOM   2575 2HH2 ARG A 170      36.328 -19.254  -0.246  1.00  0.81           H  
ATOM   2576  N   VAL A 171      36.334 -26.242  -6.303  1.00  0.75           N  
ATOM   2577  CA  VAL A 171      36.335 -27.434  -7.168  1.00  0.75           C  
ATOM   2578  C   VAL A 171      37.475 -28.358  -6.782  1.00  0.75           C  
ATOM   2579  O   VAL A 171      38.607 -27.913  -6.591  1.00  0.75           O  
ATOM   2580  CB  VAL A 171      36.439 -27.065  -8.665  1.00  0.75           C  
ATOM   2581  CG1 VAL A 171      36.461 -28.349  -9.537  1.00  0.75           C  
ATOM   2582  CG2 VAL A 171      35.264 -26.195  -9.033  1.00  0.75           C  
ATOM   2583  H   VAL A 171      37.130 -25.619  -6.305  1.00  0.75           H  
ATOM   2584  HA  VAL A 171      35.403 -27.977  -7.027  1.00  0.75           H  
ATOM   2585  HB  VAL A 171      37.368 -26.527  -8.845  1.00  0.75           H  
ATOM   2586 1HG1 VAL A 171      36.535 -28.073 -10.585  1.00  0.75           H  
ATOM   2587 2HG1 VAL A 171      37.315 -28.970  -9.270  1.00  0.75           H  
ATOM   2588 3HG1 VAL A 171      35.542 -28.911  -9.375  1.00  0.75           H  
ATOM   2589 1HG2 VAL A 171      35.326 -25.924 -10.081  1.00  0.75           H  
ATOM   2590 2HG2 VAL A 171      34.357 -26.741  -8.851  1.00  0.75           H  
ATOM   2591 3HG2 VAL A 171      35.271 -25.293  -8.427  1.00  0.75           H  
ATOM   2592  N   ALA A 172      37.148 -29.635  -6.618  1.00  0.72           N  
ATOM   2593  CA  ALA A 172      38.123 -30.640  -6.225  1.00  0.72           C  
ATOM   2594  C   ALA A 172      38.433 -31.590  -7.370  1.00  0.72           C  
ATOM   2595  O   ALA A 172      37.534 -32.004  -8.097  1.00  0.72           O  
ATOM   2596  CB  ALA A 172      37.579 -31.420  -5.054  1.00  0.72           C  
ATOM   2597  H   ALA A 172      36.185 -29.917  -6.806  1.00  0.72           H  
ATOM   2598  HA  ALA A 172      39.047 -30.138  -5.942  1.00  0.72           H  
ATOM   2599 1HB  ALA A 172      38.306 -32.172  -4.748  1.00  0.72           H  
ATOM   2600 2HB  ALA A 172      37.372 -30.748  -4.222  1.00  0.72           H  
ATOM   2601 3HB  ALA A 172      36.680 -31.895  -5.369  1.00  0.72           H  
ATOM   2602  N   ARG A 173      39.696 -31.995  -7.499  1.00  0.69           N  
ATOM   2603  CA  ARG A 173      40.067 -32.968  -8.525  1.00  0.69           C  
ATOM   2604  C   ARG A 173      40.390 -34.339  -7.935  1.00  0.69           C  
ATOM   2605  O   ARG A 173      40.471 -35.332  -8.661  1.00  0.69           O  
ATOM   2606  CB  ARG A 173      41.257 -32.463  -9.293  1.00  0.69           C  
ATOM   2607  CG  ARG A 173      41.006 -31.184 -10.063  1.00  0.69           C  
ATOM   2608  CD  ARG A 173      42.252 -30.674 -10.661  1.00  0.69           C  
ATOM   2609  NE  ARG A 173      43.202 -30.312  -9.622  1.00  0.69           N  
ATOM   2610  CZ  ARG A 173      44.475 -29.919  -9.837  1.00  0.69           C  
ATOM   2611  NH1 ARG A 173      44.944 -29.809 -11.069  1.00  0.69           N  
ATOM   2612  NH2 ARG A 173      45.248 -29.648  -8.804  1.00  0.69           N  
ATOM   2613  H   ARG A 173      40.442 -31.585  -6.925  1.00  0.69           H  
ATOM   2614  HA  ARG A 173      39.232 -33.081  -9.215  1.00  0.69           H  
ATOM   2615 1HB  ARG A 173      42.088 -32.292  -8.609  1.00  0.69           H  
ATOM   2616 2HB  ARG A 173      41.574 -33.222 -10.006  1.00  0.69           H  
ATOM   2617 1HG  ARG A 173      40.279 -31.363 -10.855  1.00  0.69           H  
ATOM   2618 2HG  ARG A 173      40.623 -30.424  -9.377  1.00  0.69           H  
ATOM   2619 1HD  ARG A 173      42.704 -31.441 -11.288  1.00  0.69           H  
ATOM   2620 2HD  ARG A 173      42.040 -29.788 -11.257  1.00  0.69           H  
ATOM   2621  HE  ARG A 173      42.881 -30.390  -8.634  1.00  0.69           H  
ATOM   2622 1HH1 ARG A 173      44.348 -30.019 -11.857  1.00  0.69           H  
ATOM   2623 2HH1 ARG A 173      45.898 -29.516 -11.221  1.00  0.69           H  
ATOM   2624 1HH2 ARG A 173      44.868 -29.755  -7.848  1.00  0.69           H  
ATOM   2625 2HH2 ARG A 173      46.199 -29.356  -8.941  1.00  0.69           H  
ATOM   2626  N   ASN A 174      40.613 -34.385  -6.624  1.00  0.69           N  
ATOM   2627  CA  ASN A 174      40.967 -35.631  -5.949  1.00  0.69           C  
ATOM   2628  C   ASN A 174      40.507 -35.605  -4.494  1.00  0.69           C  
ATOM   2629  O   ASN A 174      40.012 -34.586  -4.007  1.00  0.69           O  
ATOM   2630  CB  ASN A 174      42.460 -35.902  -6.038  1.00  0.69           C  
ATOM   2631  CG  ASN A 174      43.319 -34.877  -5.335  1.00  0.69           C  
ATOM   2632  OD1 ASN A 174      43.204 -34.665  -4.110  1.00  0.69           O  
ATOM   2633  ND2 ASN A 174      44.192 -34.239  -6.086  1.00  0.69           N  
ATOM   2634  H   ASN A 174      40.530 -33.533  -6.093  1.00  0.69           H  
ATOM   2635  HA  ASN A 174      40.438 -36.453  -6.438  1.00  0.69           H  
ATOM   2636 1HB  ASN A 174      42.676 -36.884  -5.620  1.00  0.69           H  
ATOM   2637 2HB  ASN A 174      42.751 -35.932  -7.089  1.00  0.69           H  
ATOM   2638 1HD2 ASN A 174      44.798 -33.547  -5.679  1.00  0.69           H  
ATOM   2639 2HD2 ASN A 174      44.255 -34.439  -7.064  1.00  0.69           H  
ATOM   2640  N   ASP A 175      40.725 -36.710  -3.786  1.00  0.69           N  
ATOM   2641  CA  ASP A 175      40.275 -36.847  -2.401  1.00  0.69           C  
ATOM   2642  C   ASP A 175      40.883 -35.812  -1.438  1.00  0.69           C  
ATOM   2643  O   ASP A 175      40.234 -35.380  -0.477  1.00  0.69           O  
ATOM   2644  CB  ASP A 175      40.640 -38.245  -1.892  1.00  0.69           C  
ATOM   2645  CG  ASP A 175      39.854 -39.409  -2.563  1.00  0.69           C  
ATOM   2646  OD1 ASP A 175      38.875 -39.169  -3.238  1.00  0.69           O  
ATOM   2647  OD2 ASP A 175      40.259 -40.549  -2.420  1.00  0.69           O  
ATOM   2648  H   ASP A 175      41.174 -37.495  -4.234  1.00  0.69           H  
ATOM   2649  HA  ASP A 175      39.193 -36.729  -2.381  1.00  0.69           H  
ATOM   2650 1HB  ASP A 175      41.706 -38.413  -2.043  1.00  0.69           H  
ATOM   2651 2HB  ASP A 175      40.458 -38.287  -0.817  1.00  0.69           H  
ATOM   2652  N   ALA A 176      42.150 -35.437  -1.650  1.00  0.70           N  
ATOM   2653  CA  ALA A 176      42.780 -34.490  -0.732  1.00  0.70           C  
ATOM   2654  C   ALA A 176      42.116 -33.141  -0.897  1.00  0.70           C  
ATOM   2655  O   ALA A 176      41.818 -32.431   0.077  1.00  0.70           O  
ATOM   2656  CB  ALA A 176      44.276 -34.389  -0.988  1.00  0.70           C  
ATOM   2657  H   ALA A 176      42.643 -35.730  -2.488  1.00  0.70           H  
ATOM   2658  HA  ALA A 176      42.613 -34.834   0.288  1.00  0.70           H  
ATOM   2659 1HB  ALA A 176      44.716 -33.685  -0.284  1.00  0.70           H  
ATOM   2660 2HB  ALA A 176      44.732 -35.369  -0.857  1.00  0.70           H  
ATOM   2661 3HB  ALA A 176      44.454 -34.041  -1.999  1.00  0.70           H  
ATOM   2662  N   GLU A 177      41.862 -32.815  -2.162  1.00  0.71           N  
ATOM   2663  CA  GLU A 177      41.218 -31.573  -2.525  1.00  0.71           C  
ATOM   2664  C   GLU A 177      39.773 -31.539  -2.041  1.00  0.71           C  
ATOM   2665  O   GLU A 177      39.272 -30.474  -1.707  1.00  0.71           O  
ATOM   2666  CB  GLU A 177      41.362 -31.300  -4.020  1.00  0.71           C  
ATOM   2667  CG  GLU A 177      42.792 -30.986  -4.402  1.00  0.71           C  
ATOM   2668  CD  GLU A 177      43.040 -30.650  -5.849  1.00  0.71           C  
ATOM   2669  OE1 GLU A 177      42.151 -30.747  -6.673  1.00  0.71           O  
ATOM   2670  OE2 GLU A 177      44.157 -30.275  -6.135  1.00  0.71           O  
ATOM   2671  H   GLU A 177      42.153 -33.467  -2.891  1.00  0.71           H  
ATOM   2672  HA  GLU A 177      41.745 -30.767  -2.016  1.00  0.71           H  
ATOM   2673 1HB  GLU A 177      41.033 -32.169  -4.587  1.00  0.71           H  
ATOM   2674 2HB  GLU A 177      40.738 -30.458  -4.300  1.00  0.71           H  
ATOM   2675 1HG  GLU A 177      43.128 -30.148  -3.793  1.00  0.71           H  
ATOM   2676 2HG  GLU A 177      43.403 -31.847  -4.135  1.00  0.71           H  
ATOM   2677  N   MET A 178      39.090 -32.688  -1.985  1.00  0.71           N  
ATOM   2678  CA  MET A 178      37.723 -32.695  -1.460  1.00  0.71           C  
ATOM   2679  C   MET A 178      37.699 -32.241  -0.020  1.00  0.71           C  
ATOM   2680  O   MET A 178      36.865 -31.428   0.385  1.00  0.71           O  
ATOM   2681  CB  MET A 178      37.132 -34.094  -1.497  1.00  0.71           C  
ATOM   2682  CG  MET A 178      36.815 -34.562  -2.808  1.00  0.71           C  
ATOM   2683  SD  MET A 178      35.515 -33.713  -3.541  1.00  0.71           S  
ATOM   2684  CE  MET A 178      34.214 -34.361  -2.633  1.00  0.71           C  
ATOM   2685  H   MET A 178      39.518 -33.546  -2.333  1.00  0.71           H  
ATOM   2686  HA  MET A 178      37.125 -32.015  -2.052  1.00  0.71           H  
ATOM   2687 1HB  MET A 178      37.842 -34.782  -1.070  1.00  0.71           H  
ATOM   2688 2HB  MET A 178      36.230 -34.131  -0.887  1.00  0.71           H  
ATOM   2689 1HG  MET A 178      37.688 -34.457  -3.416  1.00  0.71           H  
ATOM   2690 2HG  MET A 178      36.547 -35.577  -2.767  1.00  0.71           H  
ATOM   2691 1HE  MET A 178      33.271 -33.928  -2.977  1.00  0.71           H  
ATOM   2692 2HE  MET A 178      34.194 -35.434  -2.767  1.00  0.71           H  
ATOM   2693 3HE  MET A 178      34.373 -34.136  -1.582  1.00  0.71           H  
ATOM   2694  N   HIS A 179      38.656 -32.739   0.761  1.00  0.71           N  
ATOM   2695  CA  HIS A 179      38.732 -32.371   2.166  1.00  0.71           C  
ATOM   2696  C   HIS A 179      39.001 -30.872   2.303  1.00  0.71           C  
ATOM   2697  O   HIS A 179      38.309 -30.168   3.049  1.00  0.71           O  
ATOM   2698  CB  HIS A 179      39.822 -33.172   2.888  1.00  0.71           C  
ATOM   2699  CG  HIS A 179      39.883 -32.894   4.364  1.00  0.71           C  
ATOM   2700  ND1 HIS A 179      38.947 -33.393   5.253  1.00  0.71           N  
ATOM   2701  CD2 HIS A 179      40.752 -32.167   5.104  1.00  0.71           C  
ATOM   2702  CE1 HIS A 179      39.241 -32.987   6.474  1.00  0.71           C  
ATOM   2703  NE2 HIS A 179      40.332 -32.242   6.414  1.00  0.71           N  
ATOM   2704  H   HIS A 179      39.320 -33.414   0.370  1.00  0.71           H  
ATOM   2705  HA  HIS A 179      37.783 -32.584   2.652  1.00  0.71           H  
ATOM   2706 1HB  HIS A 179      39.649 -34.239   2.739  1.00  0.71           H  
ATOM   2707 2HB  HIS A 179      40.794 -32.938   2.453  1.00  0.71           H  
ATOM   2708  HD2 HIS A 179      41.621 -31.623   4.728  1.00  0.71           H  
ATOM   2709  HE1 HIS A 179      38.677 -33.225   7.376  1.00  0.71           H  
ATOM   2710  HE2 HIS A 179      40.786 -31.796   7.198  1.00  0.71           H  
ATOM   2711  N   ASP A 180      40.011 -30.385   1.571  1.00  0.71           N  
ATOM   2712  CA  ASP A 180      40.398 -28.980   1.651  1.00  0.71           C  
ATOM   2713  C   ASP A 180      39.304 -28.063   1.094  1.00  0.71           C  
ATOM   2714  O   ASP A 180      38.996 -27.021   1.677  1.00  0.71           O  
ATOM   2715  CB  ASP A 180      41.708 -28.772   0.882  1.00  0.71           C  
ATOM   2716  CG  ASP A 180      42.356 -27.412   1.110  1.00  0.71           C  
ATOM   2717  OD1 ASP A 180      42.744 -27.145   2.224  1.00  0.71           O  
ATOM   2718  OD2 ASP A 180      42.468 -26.644   0.177  1.00  0.71           O  
ATOM   2719  H   ASP A 180      40.538 -31.021   0.966  1.00  0.71           H  
ATOM   2720  HA  ASP A 180      40.560 -28.727   2.698  1.00  0.71           H  
ATOM   2721 1HB  ASP A 180      42.415 -29.555   1.162  1.00  0.71           H  
ATOM   2722 2HB  ASP A 180      41.511 -28.889  -0.186  1.00  0.71           H  
ATOM   2723  N   GLY A 181      38.684 -28.475  -0.011  1.00  0.70           N  
ATOM   2724  CA  GLY A 181      37.621 -27.732  -0.667  1.00  0.70           C  
ATOM   2725  C   GLY A 181      36.497 -27.527   0.319  1.00  0.70           C  
ATOM   2726  O   GLY A 181      36.046 -26.398   0.530  1.00  0.70           O  
ATOM   2727  H   GLY A 181      38.973 -29.338  -0.440  1.00  0.70           H  
ATOM   2728 1HA  GLY A 181      38.001 -26.774  -1.015  1.00  0.70           H  
ATOM   2729 2HA  GLY A 181      37.269 -28.291  -1.535  1.00  0.70           H  
ATOM   2730  N   TYR A 182      36.066 -28.622   0.940  1.00  0.71           N  
ATOM   2731  CA  TYR A 182      35.028 -28.594   1.947  1.00  0.71           C  
ATOM   2732  C   TYR A 182      35.371 -27.636   3.070  1.00  0.71           C  
ATOM   2733  O   TYR A 182      34.566 -26.769   3.419  1.00  0.71           O  
ATOM   2734  CB  TYR A 182      34.836 -29.993   2.529  1.00  0.71           C  
ATOM   2735  CG  TYR A 182      33.878 -30.015   3.651  1.00  0.71           C  
ATOM   2736  CD1 TYR A 182      32.547 -30.101   3.411  1.00  0.71           C  
ATOM   2737  CD2 TYR A 182      34.346 -29.906   4.949  1.00  0.71           C  
ATOM   2738  CE1 TYR A 182      31.674 -30.099   4.464  1.00  0.71           C  
ATOM   2739  CE2 TYR A 182      33.469 -29.907   5.997  1.00  0.71           C  
ATOM   2740  CZ  TYR A 182      32.128 -30.014   5.759  1.00  0.71           C  
ATOM   2741  OH  TYR A 182      31.237 -30.026   6.829  1.00  0.71           O  
ATOM   2742  H   TYR A 182      36.479 -29.528   0.710  1.00  0.71           H  
ATOM   2743  HA  TYR A 182      34.105 -28.243   1.502  1.00  0.71           H  
ATOM   2744 1HB  TYR A 182      34.476 -30.669   1.753  1.00  0.71           H  
ATOM   2745 2HB  TYR A 182      35.787 -30.382   2.883  1.00  0.71           H  
ATOM   2746  HD1 TYR A 182      32.181 -30.174   2.389  1.00  0.71           H  
ATOM   2747  HD2 TYR A 182      35.417 -29.828   5.136  1.00  0.71           H  
ATOM   2748  HE1 TYR A 182      30.616 -30.165   4.278  1.00  0.71           H  
ATOM   2749  HE2 TYR A 182      33.839 -29.832   7.018  1.00  0.71           H  
ATOM   2750  HH  TYR A 182      30.393 -30.500   6.596  1.00  0.71           H  
ATOM   2751  N   ALA A 183      36.574 -27.769   3.634  1.00  0.72           N  
ATOM   2752  CA  ALA A 183      36.965 -26.924   4.748  1.00  0.72           C  
ATOM   2753  C   ALA A 183      36.929 -25.446   4.373  1.00  0.72           C  
ATOM   2754  O   ALA A 183      36.513 -24.600   5.177  1.00  0.72           O  
ATOM   2755  CB  ALA A 183      38.358 -27.309   5.207  1.00  0.72           C  
ATOM   2756  H   ALA A 183      37.216 -28.493   3.304  1.00  0.72           H  
ATOM   2757  HA  ALA A 183      36.258 -27.087   5.560  1.00  0.72           H  
ATOM   2758 1HB  ALA A 183      38.646 -26.697   6.059  1.00  0.72           H  
ATOM   2759 2HB  ALA A 183      38.367 -28.363   5.489  1.00  0.72           H  
ATOM   2760 3HB  ALA A 183      39.062 -27.149   4.387  1.00  0.72           H  
ATOM   2761  N   ARG A 184      37.353 -25.121   3.152  1.00  0.76           N  
ATOM   2762  CA  ARG A 184      37.355 -23.738   2.709  1.00  0.76           C  
ATOM   2763  C   ARG A 184      35.945 -23.213   2.443  1.00  0.76           C  
ATOM   2764  O   ARG A 184      35.594 -22.100   2.856  1.00  0.76           O  
ATOM   2765  CB  ARG A 184      38.196 -23.621   1.459  1.00  0.76           C  
ATOM   2766  CG  ARG A 184      39.699 -23.776   1.679  1.00  0.76           C  
ATOM   2767  CD  ARG A 184      40.451 -23.711   0.402  1.00  0.76           C  
ATOM   2768  NE  ARG A 184      41.879 -23.911   0.601  1.00  0.76           N  
ATOM   2769  CZ  ARG A 184      42.755 -22.943   0.943  1.00  0.76           C  
ATOM   2770  NH1 ARG A 184      42.336 -21.702   1.113  1.00  0.76           N  
ATOM   2771  NH2 ARG A 184      44.034 -23.234   1.108  1.00  0.76           N  
ATOM   2772  H   ARG A 184      37.710 -25.849   2.527  1.00  0.76           H  
ATOM   2773  HA  ARG A 184      37.809 -23.132   3.491  1.00  0.76           H  
ATOM   2774 1HB  ARG A 184      37.892 -24.391   0.751  1.00  0.76           H  
ATOM   2775 2HB  ARG A 184      38.022 -22.660   1.002  1.00  0.76           H  
ATOM   2776 1HG  ARG A 184      40.056 -22.979   2.326  1.00  0.76           H  
ATOM   2777 2HG  ARG A 184      39.907 -24.739   2.146  1.00  0.76           H  
ATOM   2778 1HD  ARG A 184      40.092 -24.505  -0.257  1.00  0.76           H  
ATOM   2779 2HD  ARG A 184      40.300 -22.745  -0.072  1.00  0.76           H  
ATOM   2780  HE  ARG A 184      42.242 -24.876   0.482  1.00  0.76           H  
ATOM   2781 1HH1 ARG A 184      41.361 -21.478   0.988  1.00  0.76           H  
ATOM   2782 2HH1 ARG A 184      42.993 -20.979   1.369  1.00  0.76           H  
ATOM   2783 1HH2 ARG A 184      44.365 -24.188   0.980  1.00  0.76           H  
ATOM   2784 2HH2 ARG A 184      44.684 -22.513   1.364  1.00  0.76           H  
ATOM   2785  N   ALA A 185      35.109 -24.030   1.791  1.00  0.83           N  
ATOM   2786  CA  ALA A 185      33.732 -23.643   1.493  1.00  0.83           C  
ATOM   2787  C   ALA A 185      32.978 -23.418   2.803  1.00  0.83           C  
ATOM   2788  O   ALA A 185      32.177 -22.485   2.927  1.00  0.83           O  
ATOM   2789  CB  ALA A 185      33.052 -24.716   0.631  1.00  0.83           C  
ATOM   2790  H   ALA A 185      35.440 -24.942   1.479  1.00  0.83           H  
ATOM   2791  HA  ALA A 185      33.745 -22.700   0.946  1.00  0.83           H  
ATOM   2792 1HB  ALA A 185      32.025 -24.421   0.405  1.00  0.83           H  
ATOM   2793 2HB  ALA A 185      33.605 -24.840  -0.302  1.00  0.83           H  
ATOM   2794 3HB  ALA A 185      33.055 -25.651   1.167  1.00  0.83           H  
ATOM   2795  N   LYS A 186      33.285 -24.256   3.801  1.00  0.91           N  
ATOM   2796  CA  LYS A 186      32.649 -24.217   5.107  1.00  0.91           C  
ATOM   2797  C   LYS A 186      33.082 -23.013   5.897  1.00  0.91           C  
ATOM   2798  O   LYS A 186      32.248 -22.299   6.453  1.00  0.91           O  
ATOM   2799  CB  LYS A 186      32.975 -25.482   5.898  1.00  0.91           C  
ATOM   2800  CG  LYS A 186      32.339 -25.533   7.252  1.00  0.91           C  
ATOM   2801  CD  LYS A 186      32.581 -26.855   7.942  1.00  0.91           C  
ATOM   2802  CE  LYS A 186      31.965 -26.879   9.336  1.00  0.91           C  
ATOM   2803  NZ  LYS A 186      32.165 -28.191  10.018  1.00  0.91           N  
ATOM   2804  H   LYS A 186      33.956 -25.004   3.627  1.00  0.91           H  
ATOM   2805  HA  LYS A 186      31.569 -24.159   4.967  1.00  0.91           H  
ATOM   2806 1HB  LYS A 186      32.671 -26.360   5.349  1.00  0.91           H  
ATOM   2807 2HB  LYS A 186      34.053 -25.552   6.032  1.00  0.91           H  
ATOM   2808 1HG  LYS A 186      32.723 -24.722   7.864  1.00  0.91           H  
ATOM   2809 2HG  LYS A 186      31.285 -25.407   7.122  1.00  0.91           H  
ATOM   2810 1HD  LYS A 186      32.115 -27.632   7.353  1.00  0.91           H  
ATOM   2811 2HD  LYS A 186      33.649 -27.054   8.002  1.00  0.91           H  
ATOM   2812 1HE  LYS A 186      32.423 -26.098   9.938  1.00  0.91           H  
ATOM   2813 2HE  LYS A 186      30.895 -26.681   9.254  1.00  0.91           H  
ATOM   2814 1HZ  LYS A 186      31.744 -28.163  10.935  1.00  0.91           H  
ATOM   2815 2HZ  LYS A 186      31.727 -28.926   9.467  1.00  0.91           H  
ATOM   2816 3HZ  LYS A 186      33.152 -28.380  10.107  1.00  0.91           H  
ATOM   2817  N   SER A 187      34.384 -22.750   5.926  1.00  1.02           N  
ATOM   2818  CA  SER A 187      34.885 -21.634   6.696  1.00  1.02           C  
ATOM   2819  C   SER A 187      34.267 -20.335   6.204  1.00  1.02           C  
ATOM   2820  O   SER A 187      33.848 -19.492   7.013  1.00  1.02           O  
ATOM   2821  CB  SER A 187      36.390 -21.571   6.556  1.00  1.02           C  
ATOM   2822  OG  SER A 187      36.993 -22.708   7.120  1.00  1.02           O  
ATOM   2823  H   SER A 187      35.051 -23.358   5.450  1.00  1.02           H  
ATOM   2824  HA  SER A 187      34.616 -21.780   7.743  1.00  1.02           H  
ATOM   2825 1HB  SER A 187      36.651 -21.508   5.497  1.00  1.02           H  
ATOM   2826 2HB  SER A 187      36.763 -20.674   7.042  1.00  1.02           H  
ATOM   2827  HG  SER A 187      36.741 -23.460   6.531  1.00  1.02           H  
ATOM   2828  N   GLU A 188      34.159 -20.194   4.876  1.00  1.13           N  
ATOM   2829  CA  GLU A 188      33.578 -18.990   4.313  1.00  1.13           C  
ATOM   2830  C   GLU A 188      32.091 -18.919   4.593  1.00  1.13           C  
ATOM   2831  O   GLU A 188      31.585 -17.861   4.959  1.00  1.13           O  
ATOM   2832  CB  GLU A 188      33.803 -18.935   2.801  1.00  1.13           C  
ATOM   2833  CG  GLU A 188      33.255 -17.661   2.121  1.00  1.13           C  
ATOM   2834  CD  GLU A 188      33.915 -16.364   2.570  1.00  1.13           C  
ATOM   2835  OE1 GLU A 188      34.974 -16.415   3.153  1.00  1.13           O  
ATOM   2836  OE2 GLU A 188      33.359 -15.320   2.296  1.00  1.13           O  
ATOM   2837  H   GLU A 188      34.518 -20.920   4.252  1.00  1.13           H  
ATOM   2838  HA  GLU A 188      34.057 -18.127   4.774  1.00  1.13           H  
ATOM   2839 1HB  GLU A 188      34.870 -19.002   2.589  1.00  1.13           H  
ATOM   2840 2HB  GLU A 188      33.326 -19.801   2.330  1.00  1.13           H  
ATOM   2841 1HG  GLU A 188      33.411 -17.766   1.058  1.00  1.13           H  
ATOM   2842 2HG  GLU A 188      32.180 -17.602   2.298  1.00  1.13           H  
ATOM   2843  N   ALA A 189      31.385 -20.037   4.447  1.00  1.24           N  
ATOM   2844  CA  ALA A 189      29.951 -20.043   4.667  1.00  1.24           C  
ATOM   2845  C   ALA A 189      29.583 -19.656   6.094  1.00  1.24           C  
ATOM   2846  O   ALA A 189      28.607 -18.928   6.348  1.00  1.24           O  
ATOM   2847  CB  ALA A 189      29.412 -21.405   4.345  1.00  1.24           C  
ATOM   2848  H   ALA A 189      31.831 -20.902   4.138  1.00  1.24           H  
ATOM   2849  HA  ALA A 189      29.526 -19.314   3.989  1.00  1.24           H  
ATOM   2850 1HB  ALA A 189      28.338 -21.413   4.437  1.00  1.24           H  
ATOM   2851 2HB  ALA A 189      29.692 -21.633   3.344  1.00  1.24           H  
ATOM   2852 3HB  ALA A 189      29.850 -22.136   5.016  1.00  1.24           H  
ATOM   2853  N   ILE A 190      30.392 -20.094   7.043  1.00  1.33           N  
ATOM   2854  CA  ILE A 190      30.103 -19.727   8.400  1.00  1.33           C  
ATOM   2855  C   ILE A 190      30.336 -18.236   8.579  1.00  1.33           C  
ATOM   2856  O   ILE A 190      29.438 -17.518   9.020  1.00  1.33           O  
ATOM   2857  CB  ILE A 190      30.964 -20.526   9.377  1.00  1.33           C  
ATOM   2858  CG1 ILE A 190      30.556 -21.976   9.299  1.00  1.33           C  
ATOM   2859  CG2 ILE A 190      30.771 -19.989  10.783  1.00  1.33           C  
ATOM   2860  CD1 ILE A 190      31.494 -22.912   9.968  1.00  1.33           C  
ATOM   2861  H   ILE A 190      31.175 -20.709   6.817  1.00  1.33           H  
ATOM   2862  HA  ILE A 190      29.066 -19.946   8.610  1.00  1.33           H  
ATOM   2863  HB  ILE A 190      32.015 -20.458   9.085  1.00  1.33           H  
ATOM   2864 1HG1 ILE A 190      29.575 -22.085   9.753  1.00  1.33           H  
ATOM   2865 2HG1 ILE A 190      30.487 -22.252   8.253  1.00  1.33           H  
ATOM   2866 1HG2 ILE A 190      31.379 -20.565  11.478  1.00  1.33           H  
ATOM   2867 2HG2 ILE A 190      31.076 -18.944  10.817  1.00  1.33           H  
ATOM   2868 3HG2 ILE A 190      29.720 -20.070  11.063  1.00  1.33           H  
ATOM   2869 1HD1 ILE A 190      31.127 -23.925   9.858  1.00  1.33           H  
ATOM   2870 2HD1 ILE A 190      32.478 -22.825   9.502  1.00  1.33           H  
ATOM   2871 3HD1 ILE A 190      31.567 -22.664  11.024  1.00  1.33           H  
ATOM   2872  N   GLY A 191      31.497 -17.738   8.154  1.00  1.38           N  
ATOM   2873  CA  GLY A 191      31.787 -16.316   8.294  1.00  1.38           C  
ATOM   2874  C   GLY A 191      30.821 -15.390   7.533  1.00  1.38           C  
ATOM   2875  O   GLY A 191      30.515 -14.290   7.999  1.00  1.38           O  
ATOM   2876  H   GLY A 191      32.209 -18.355   7.751  1.00  1.38           H  
ATOM   2877 1HA  GLY A 191      31.778 -16.057   9.351  1.00  1.38           H  
ATOM   2878 2HA  GLY A 191      32.802 -16.136   7.940  1.00  1.38           H  
ATOM   2879  N   ALA A 192      30.366 -15.827   6.356  1.00  1.38           N  
ATOM   2880  CA  ALA A 192      29.492 -15.038   5.496  1.00  1.38           C  
ATOM   2881  C   ALA A 192      27.992 -15.180   5.775  1.00  1.38           C  
ATOM   2882  O   ALA A 192      27.255 -14.198   5.647  1.00  1.38           O  
ATOM   2883  CB  ALA A 192      29.748 -15.428   4.046  1.00  1.38           C  
ATOM   2884  H   ALA A 192      30.677 -16.731   6.019  1.00  1.38           H  
ATOM   2885  HA  ALA A 192      29.754 -13.991   5.634  1.00  1.38           H  
ATOM   2886 1HB  ALA A 192      29.139 -14.816   3.387  1.00  1.38           H  
ATOM   2887 2HB  ALA A 192      30.805 -15.288   3.806  1.00  1.38           H  
ATOM   2888 3HB  ALA A 192      29.491 -16.472   3.916  1.00  1.38           H  
ATOM   2889  N   PHE A 193      27.520 -16.394   6.093  1.00  1.33           N  
ATOM   2890  CA  PHE A 193      26.082 -16.618   6.224  1.00  1.33           C  
ATOM   2891  C   PHE A 193      25.650 -17.115   7.604  1.00  1.33           C  
ATOM   2892  O   PHE A 193      24.458 -17.078   7.927  1.00  1.33           O  
ATOM   2893  CB  PHE A 193      25.664 -17.641   5.186  1.00  1.33           C  
ATOM   2894  CG  PHE A 193      26.162 -17.257   3.859  1.00  1.33           C  
ATOM   2895  CD1 PHE A 193      27.083 -18.064   3.266  1.00  1.33           C  
ATOM   2896  CD2 PHE A 193      25.786 -16.090   3.232  1.00  1.33           C  
ATOM   2897  CE1 PHE A 193      27.645 -17.739   2.070  1.00  1.33           C  
ATOM   2898  CE2 PHE A 193      26.332 -15.747   2.018  1.00  1.33           C  
ATOM   2899  CZ  PHE A 193      27.272 -16.575   1.431  1.00  1.33           C  
ATOM   2900  H   PHE A 193      28.142 -17.182   6.204  1.00  1.33           H  
ATOM   2901  HA  PHE A 193      25.565 -15.680   6.025  1.00  1.33           H  
ATOM   2902 1HB  PHE A 193      26.065 -18.624   5.444  1.00  1.33           H  
ATOM   2903 2HB  PHE A 193      24.585 -17.710   5.145  1.00  1.33           H  
ATOM   2904  HD1 PHE A 193      27.365 -18.973   3.781  1.00  1.33           H  
ATOM   2905  HD2 PHE A 193      25.058 -15.431   3.710  1.00  1.33           H  
ATOM   2906  HE1 PHE A 193      28.387 -18.398   1.623  1.00  1.33           H  
ATOM   2907  HE2 PHE A 193      26.030 -14.825   1.528  1.00  1.33           H  
ATOM   2908  HZ  PHE A 193      27.713 -16.309   0.473  1.00  1.33           H  
ATOM   2909  N   GLY A 194      26.596 -17.598   8.415  1.00  1.23           N  
ATOM   2910  CA  GLY A 194      26.255 -18.157   9.716  1.00  1.23           C  
ATOM   2911  C   GLY A 194      25.985 -19.662   9.685  1.00  1.23           C  
ATOM   2912  O   GLY A 194      25.416 -20.212  10.630  1.00  1.23           O  
ATOM   2913  H   GLY A 194      27.579 -17.616   8.136  1.00  1.23           H  
ATOM   2914 1HA  GLY A 194      27.078 -17.957  10.404  1.00  1.23           H  
ATOM   2915 2HA  GLY A 194      25.383 -17.639  10.114  1.00  1.23           H  
ATOM   2916  N   SER A 195      26.364 -20.330   8.597  1.00  1.10           N  
ATOM   2917  CA  SER A 195      26.151 -21.773   8.500  1.00  1.10           C  
ATOM   2918  C   SER A 195      27.160 -22.437   7.617  1.00  1.10           C  
ATOM   2919  O   SER A 195      27.413 -21.990   6.512  1.00  1.10           O  
ATOM   2920  CB  SER A 195      24.793 -22.123   7.943  1.00  1.10           C  
ATOM   2921  OG  SER A 195      24.677 -23.535   7.796  1.00  1.10           O  
ATOM   2922  H   SER A 195      26.851 -19.831   7.852  1.00  1.10           H  
ATOM   2923  HA  SER A 195      26.244 -22.200   9.498  1.00  1.10           H  
ATOM   2924 1HB  SER A 195      24.013 -21.751   8.608  1.00  1.10           H  
ATOM   2925 2HB  SER A 195      24.668 -21.647   6.985  1.00  1.10           H  
ATOM   2926  HG  SER A 195      23.781 -23.696   7.473  1.00  1.10           H  
ATOM   2927  N   GLY A 196      27.677 -23.556   8.086  1.00  0.97           N  
ATOM   2928  CA  GLY A 196      28.656 -24.325   7.343  1.00  0.97           C  
ATOM   2929  C   GLY A 196      28.063 -25.436   6.484  1.00  0.97           C  
ATOM   2930  O   GLY A 196      28.804 -26.258   5.950  1.00  0.97           O  
ATOM   2931  H   GLY A 196      27.390 -23.875   8.999  1.00  0.97           H  
ATOM   2932 1HA  GLY A 196      29.239 -23.654   6.713  1.00  0.97           H  
ATOM   2933 2HA  GLY A 196      29.348 -24.761   8.057  1.00  0.97           H  
ATOM   2934  N   GLU A 197      26.735 -25.519   6.369  1.00  0.85           N  
ATOM   2935  CA  GLU A 197      26.189 -26.640   5.590  1.00  0.85           C  
ATOM   2936  C   GLU A 197      26.631 -26.630   4.119  1.00  0.85           C  
ATOM   2937  O   GLU A 197      26.461 -25.628   3.424  1.00  0.85           O  
ATOM   2938  CB  GLU A 197      24.663 -26.655   5.665  1.00  0.85           C  
ATOM   2939  CG  GLU A 197      24.101 -27.084   7.018  1.00  0.85           C  
ATOM   2940  CD  GLU A 197      22.597 -27.247   7.016  1.00  0.85           C  
ATOM   2941  OE1 GLU A 197      21.989 -26.975   6.009  1.00  0.85           O  
ATOM   2942  OE2 GLU A 197      22.059 -27.650   8.022  1.00  0.85           O  
ATOM   2943  H   GLU A 197      26.123 -24.827   6.815  1.00  0.85           H  
ATOM   2944  HA  GLU A 197      26.556 -27.567   6.036  1.00  0.85           H  
ATOM   2945 1HB  GLU A 197      24.288 -25.653   5.457  1.00  0.85           H  
ATOM   2946 2HB  GLU A 197      24.267 -27.309   4.904  1.00  0.85           H  
ATOM   2947 1HG  GLU A 197      24.556 -28.033   7.298  1.00  0.85           H  
ATOM   2948 2HG  GLU A 197      24.383 -26.344   7.767  1.00  0.85           H  
ATOM   2949  N   ILE A 198      27.169 -27.774   3.669  1.00  0.77           N  
ATOM   2950  CA  ILE A 198      27.699 -28.019   2.313  1.00  0.77           C  
ATOM   2951  C   ILE A 198      27.181 -29.235   1.550  1.00  0.77           C  
ATOM   2952  O   ILE A 198      27.132 -30.356   2.088  1.00  0.77           O  
ATOM   2953  CB  ILE A 198      29.218 -28.090   2.349  1.00  0.77           C  
ATOM   2954  CG1 ILE A 198      29.799 -26.775   2.670  1.00  0.77           C  
ATOM   2955  CG2 ILE A 198      29.789 -28.644   1.101  1.00  0.77           C  
ATOM   2956  CD1 ILE A 198      31.185 -26.855   2.961  1.00  0.77           C  
ATOM   2957  H   ILE A 198      27.255 -28.523   4.342  1.00  0.77           H  
ATOM   2958  HA  ILE A 198      27.438 -27.149   1.717  1.00  0.77           H  
ATOM   2959  HB  ILE A 198      29.487 -28.731   3.156  1.00  0.77           H  
ATOM   2960 1HG1 ILE A 198      29.689 -26.133   1.809  1.00  0.77           H  
ATOM   2961 2HG1 ILE A 198      29.304 -26.324   3.510  1.00  0.77           H  
ATOM   2962 1HG2 ILE A 198      30.849 -28.691   1.234  1.00  0.77           H  
ATOM   2963 2HG2 ILE A 198      29.401 -29.645   0.916  1.00  0.77           H  
ATOM   2964 3HG2 ILE A 198      29.550 -28.005   0.261  1.00  0.77           H  
ATOM   2965 1HD1 ILE A 198      31.516 -25.891   3.141  1.00  0.77           H  
ATOM   2966 2HD1 ILE A 198      31.334 -27.462   3.833  1.00  0.77           H  
ATOM   2967 3HD1 ILE A 198      31.722 -27.281   2.122  1.00  0.77           H  
ATOM   2968  N   TYR A 199      26.882 -28.998   0.265  1.00  0.71           N  
ATOM   2969  CA  TYR A 199      26.361 -29.993  -0.670  1.00  0.71           C  
ATOM   2970  C   TYR A 199      27.321 -30.186  -1.842  1.00  0.71           C  
ATOM   2971  O   TYR A 199      28.238 -29.381  -2.049  1.00  0.71           O  
ATOM   2972  CB  TYR A 199      24.989 -29.564  -1.168  1.00  0.71           C  
ATOM   2973  CG  TYR A 199      24.938 -28.368  -2.083  1.00  0.71           C  
ATOM   2974  CD1 TYR A 199      24.951 -28.557  -3.452  1.00  0.71           C  
ATOM   2975  CD2 TYR A 199      24.867 -27.095  -1.570  1.00  0.71           C  
ATOM   2976  CE1 TYR A 199      24.876 -27.477  -4.289  1.00  0.71           C  
ATOM   2977  CE2 TYR A 199      24.802 -26.019  -2.431  1.00  0.71           C  
ATOM   2978  CZ  TYR A 199      24.798 -26.214  -3.776  1.00  0.71           C  
ATOM   2979  OH  TYR A 199      24.719 -25.145  -4.629  1.00  0.71           O  
ATOM   2980  H   TYR A 199      27.025 -28.045  -0.075  1.00  0.71           H  
ATOM   2981  HA  TYR A 199      26.261 -30.947  -0.156  1.00  0.71           H  
ATOM   2982 1HB  TYR A 199      24.521 -30.394  -1.686  1.00  0.71           H  
ATOM   2983 2HB  TYR A 199      24.368 -29.345  -0.299  1.00  0.71           H  
ATOM   2984  HD1 TYR A 199      25.009 -29.567  -3.867  1.00  0.71           H  
ATOM   2985  HD2 TYR A 199      24.867 -26.944  -0.492  1.00  0.71           H  
ATOM   2986  HE1 TYR A 199      24.875 -27.617  -5.356  1.00  0.71           H  
ATOM   2987  HE2 TYR A 199      24.751 -25.007  -2.048  1.00  0.71           H  
ATOM   2988  HH  TYR A 199      24.675 -25.467  -5.534  1.00  0.71           H  
ATOM   2989  N   VAL A 200      27.152 -31.287  -2.579  1.00  0.69           N  
ATOM   2990  CA  VAL A 200      28.088 -31.589  -3.668  1.00  0.69           C  
ATOM   2991  C   VAL A 200      27.450 -31.823  -5.051  1.00  0.69           C  
ATOM   2992  O   VAL A 200      26.387 -32.438  -5.174  1.00  0.69           O  
ATOM   2993  CB  VAL A 200      28.981 -32.766  -3.245  1.00  0.69           C  
ATOM   2994  CG1 VAL A 200      29.902 -33.125  -4.310  1.00  0.69           C  
ATOM   2995  CG2 VAL A 200      29.783 -32.371  -2.040  1.00  0.69           C  
ATOM   2996  H   VAL A 200      26.363 -31.909  -2.381  1.00  0.69           H  
ATOM   2997  HA  VAL A 200      28.750 -30.731  -3.775  1.00  0.69           H  
ATOM   2998  HB  VAL A 200      28.368 -33.633  -3.031  1.00  0.69           H  
ATOM   2999 1HG1 VAL A 200      30.527 -33.960  -3.992  1.00  0.69           H  
ATOM   3000 2HG1 VAL A 200      29.346 -33.397  -5.182  1.00  0.69           H  
ATOM   3001 3HG1 VAL A 200      30.522 -32.269  -4.527  1.00  0.69           H  
ATOM   3002 1HG2 VAL A 200      30.397 -33.181  -1.784  1.00  0.69           H  
ATOM   3003 2HG2 VAL A 200      30.395 -31.510  -2.288  1.00  0.69           H  
ATOM   3004 3HG2 VAL A 200      29.141 -32.128  -1.204  1.00  0.69           H  
ATOM   3005  N   GLU A 201      28.081 -31.248  -6.087  1.00  0.71           N  
ATOM   3006  CA  GLU A 201      27.619 -31.352  -7.482  1.00  0.71           C  
ATOM   3007  C   GLU A 201      28.679 -31.791  -8.500  1.00  0.71           C  
ATOM   3008  O   GLU A 201      29.869 -31.570  -8.327  1.00  0.71           O  
ATOM   3009  CB  GLU A 201      27.085 -30.017  -7.957  1.00  0.71           C  
ATOM   3010  CG  GLU A 201      25.828 -29.541  -7.364  1.00  0.71           C  
ATOM   3011  CD  GLU A 201      25.426 -28.222  -7.961  1.00  0.71           C  
ATOM   3012  OE1 GLU A 201      26.088 -27.244  -7.708  1.00  0.71           O  
ATOM   3013  OE2 GLU A 201      24.461 -28.189  -8.671  1.00  0.71           O  
ATOM   3014  H   GLU A 201      28.945 -30.741  -5.890  1.00  0.71           H  
ATOM   3015  HA  GLU A 201      26.818 -32.080  -7.519  1.00  0.71           H  
ATOM   3016 1HB  GLU A 201      27.819 -29.272  -7.707  1.00  0.71           H  
ATOM   3017 2HB  GLU A 201      26.984 -30.029  -9.027  1.00  0.71           H  
ATOM   3018 1HG  GLU A 201      25.045 -30.272  -7.555  1.00  0.71           H  
ATOM   3019 2HG  GLU A 201      25.959 -29.449  -6.293  1.00  0.71           H  
ATOM   3020  N   LYS A 202      28.249 -32.410  -9.590  1.00  0.74           N  
ATOM   3021  CA  LYS A 202      29.174 -32.755 -10.680  1.00  0.74           C  
ATOM   3022  C   LYS A 202      29.792 -31.503 -11.339  1.00  0.74           C  
ATOM   3023  O   LYS A 202      29.059 -30.589 -11.711  1.00  0.74           O  
ATOM   3024  CB  LYS A 202      28.442 -33.565 -11.749  1.00  0.74           C  
ATOM   3025  CG  LYS A 202      29.342 -34.008 -12.896  1.00  0.74           C  
ATOM   3026  CD  LYS A 202      30.274 -35.136 -12.446  1.00  0.74           C  
ATOM   3027  CE  LYS A 202      31.289 -35.493 -13.512  1.00  0.74           C  
ATOM   3028  NZ  LYS A 202      32.140 -36.630 -13.090  1.00  0.74           N  
ATOM   3029  H   LYS A 202      27.250 -32.613  -9.677  1.00  0.74           H  
ATOM   3030  HA  LYS A 202      29.987 -33.356 -10.270  1.00  0.74           H  
ATOM   3031 1HB  LYS A 202      27.997 -34.453 -11.296  1.00  0.74           H  
ATOM   3032 2HB  LYS A 202      27.631 -32.969 -12.164  1.00  0.74           H  
ATOM   3033 1HG  LYS A 202      28.724 -34.368 -13.718  1.00  0.74           H  
ATOM   3034 2HG  LYS A 202      29.937 -33.171 -13.259  1.00  0.74           H  
ATOM   3035 1HD  LYS A 202      30.814 -34.836 -11.542  1.00  0.74           H  
ATOM   3036 2HD  LYS A 202      29.692 -36.023 -12.221  1.00  0.74           H  
ATOM   3037 1HE  LYS A 202      30.790 -35.742 -14.444  1.00  0.74           H  
ATOM   3038 2HE  LYS A 202      31.932 -34.621 -13.672  1.00  0.74           H  
ATOM   3039 1HZ  LYS A 202      32.828 -36.825 -13.791  1.00  0.74           H  
ATOM   3040 2HZ  LYS A 202      32.605 -36.405 -12.204  1.00  0.74           H  
ATOM   3041 3HZ  LYS A 202      31.590 -37.474 -12.926  1.00  0.74           H  
ATOM   3042  N   TYR A 203      31.122 -31.438 -11.520  1.00  0.79           N  
ATOM   3043  CA  TYR A 203      31.684 -30.250 -12.172  1.00  0.79           C  
ATOM   3044  C   TYR A 203      31.724 -30.432 -13.673  1.00  0.79           C  
ATOM   3045  O   TYR A 203      32.179 -31.458 -14.179  1.00  0.79           O  
ATOM   3046  CB  TYR A 203      33.086 -29.900 -11.643  1.00  0.79           C  
ATOM   3047  CG  TYR A 203      33.777 -28.689 -12.285  1.00  0.79           C  
ATOM   3048  CD1 TYR A 203      33.324 -27.407 -12.067  1.00  0.79           C  
ATOM   3049  CD2 TYR A 203      34.906 -28.876 -13.058  1.00  0.79           C  
ATOM   3050  CE1 TYR A 203      33.973 -26.330 -12.615  1.00  0.79           C  
ATOM   3051  CE2 TYR A 203      35.561 -27.801 -13.604  1.00  0.79           C  
ATOM   3052  CZ  TYR A 203      35.098 -26.532 -13.385  1.00  0.79           C  
ATOM   3053  OH  TYR A 203      35.750 -25.459 -13.936  1.00  0.79           O  
ATOM   3054  H   TYR A 203      31.763 -32.183 -11.242  1.00  0.79           H  
ATOM   3055  HA  TYR A 203      31.032 -29.402 -11.971  1.00  0.79           H  
ATOM   3056 1HB  TYR A 203      33.060 -29.753 -10.576  1.00  0.79           H  
ATOM   3057 2HB  TYR A 203      33.723 -30.719 -11.831  1.00  0.79           H  
ATOM   3058  HD1 TYR A 203      32.463 -27.241 -11.480  1.00  0.79           H  
ATOM   3059  HD2 TYR A 203      35.279 -29.864 -13.236  1.00  0.79           H  
ATOM   3060  HE1 TYR A 203      33.600 -25.323 -12.438  1.00  0.79           H  
ATOM   3061  HE2 TYR A 203      36.450 -27.957 -14.213  1.00  0.79           H  
ATOM   3062  HH  TYR A 203      36.438 -25.781 -14.529  1.00  0.79           H  
ATOM   3063  N   ILE A 204      31.236 -29.434 -14.380  1.00  0.83           N  
ATOM   3064  CA  ILE A 204      31.270 -29.441 -15.825  1.00  0.83           C  
ATOM   3065  C   ILE A 204      32.583 -28.748 -16.184  1.00  0.83           C  
ATOM   3066  O   ILE A 204      32.820 -27.625 -15.753  1.00  0.83           O  
ATOM   3067  CB  ILE A 204      30.033 -28.729 -16.383  1.00  0.83           C  
ATOM   3068  CG1 ILE A 204      28.758 -29.374 -15.807  1.00  0.83           C  
ATOM   3069  CG2 ILE A 204      30.017 -28.777 -17.879  1.00  0.83           C  
ATOM   3070  CD1 ILE A 204      28.609 -30.845 -16.096  1.00  0.83           C  
ATOM   3071  H   ILE A 204      30.852 -28.636 -13.896  1.00  0.83           H  
ATOM   3072  HA  ILE A 204      31.294 -30.466 -16.192  1.00  0.83           H  
ATOM   3073  HB  ILE A 204      30.049 -27.702 -16.068  1.00  0.83           H  
ATOM   3074 1HG1 ILE A 204      28.757 -29.235 -14.722  1.00  0.83           H  
ATOM   3075 2HG1 ILE A 204      27.892 -28.863 -16.226  1.00  0.83           H  
ATOM   3076 1HG2 ILE A 204      29.134 -28.259 -18.247  1.00  0.83           H  
ATOM   3077 2HG2 ILE A 204      30.908 -28.299 -18.270  1.00  0.83           H  
ATOM   3078 3HG2 ILE A 204      29.990 -29.816 -18.202  1.00  0.83           H  
ATOM   3079 1HD1 ILE A 204      27.683 -31.212 -15.654  1.00  0.83           H  
ATOM   3080 2HD1 ILE A 204      28.582 -31.004 -17.175  1.00  0.83           H  
ATOM   3081 3HD1 ILE A 204      29.453 -31.389 -15.668  1.00  0.83           H  
ATOM   3082  N   GLU A 205      33.450 -29.429 -16.933  1.00  0.84           N  
ATOM   3083  CA  GLU A 205      34.809 -28.928 -17.170  1.00  0.84           C  
ATOM   3084  C   GLU A 205      35.006 -27.591 -17.900  1.00  0.84           C  
ATOM   3085  O   GLU A 205      35.867 -26.820 -17.488  1.00  0.84           O  
ATOM   3086  CB  GLU A 205      35.587 -30.005 -17.914  1.00  0.84           C  
ATOM   3087  CG  GLU A 205      35.905 -31.233 -17.044  1.00  0.84           C  
ATOM   3088  CD  GLU A 205      36.591 -32.357 -17.793  1.00  0.84           C  
ATOM   3089  OE1 GLU A 205      36.679 -32.286 -18.996  1.00  0.84           O  
ATOM   3090  OE2 GLU A 205      37.028 -33.287 -17.153  1.00  0.84           O  
ATOM   3091  H   GLU A 205      33.182 -30.336 -17.282  1.00  0.84           H  
ATOM   3092  HA  GLU A 205      35.271 -28.821 -16.196  1.00  0.84           H  
ATOM   3093 1HB  GLU A 205      35.018 -30.337 -18.781  1.00  0.84           H  
ATOM   3094 2HB  GLU A 205      36.528 -29.590 -18.274  1.00  0.84           H  
ATOM   3095 1HG  GLU A 205      36.547 -30.918 -16.221  1.00  0.84           H  
ATOM   3096 2HG  GLU A 205      34.975 -31.604 -16.611  1.00  0.84           H  
ATOM   3097  N   ASN A 206      34.252 -27.296 -18.964  1.00  0.82           N  
ATOM   3098  CA  ASN A 206      34.419 -25.995 -19.646  1.00  0.82           C  
ATOM   3099  C   ASN A 206      33.105 -25.353 -20.135  1.00  0.82           C  
ATOM   3100  O   ASN A 206      32.986 -25.062 -21.324  1.00  0.82           O  
ATOM   3101  CB  ASN A 206      35.373 -26.110 -20.831  1.00  0.82           C  
ATOM   3102  CG  ASN A 206      36.835 -26.467 -20.461  1.00  0.82           C  
ATOM   3103  OD1 ASN A 206      37.650 -25.613 -20.034  1.00  0.82           O  
ATOM   3104  ND2 ASN A 206      37.173 -27.723 -20.631  1.00  0.82           N  
ATOM   3105  H   ASN A 206      33.565 -27.959 -19.287  1.00  0.82           H  
ATOM   3106  HA  ASN A 206      34.866 -25.295 -18.938  1.00  0.82           H  
ATOM   3107 1HB  ASN A 206      34.995 -26.870 -21.517  1.00  0.82           H  
ATOM   3108 2HB  ASN A 206      35.378 -25.163 -21.372  1.00  0.82           H  
ATOM   3109 1HD2 ASN A 206      38.103 -28.026 -20.414  1.00  0.82           H  
ATOM   3110 2HD2 ASN A 206      36.504 -28.383 -20.975  1.00  0.82           H  
ATOM   3111  N   PRO A 207      32.113 -25.122 -19.266  1.00  0.78           N  
ATOM   3112  CA  PRO A 207      30.807 -24.563 -19.556  1.00  0.78           C  
ATOM   3113  C   PRO A 207      30.773 -23.072 -19.747  1.00  0.78           C  
ATOM   3114  O   PRO A 207      31.668 -22.357 -19.281  1.00  0.78           O  
ATOM   3115  CB  PRO A 207      30.027 -24.901 -18.325  1.00  0.78           C  
ATOM   3116  CG  PRO A 207      31.058 -24.874 -17.232  1.00  0.78           C  
ATOM   3117  CD  PRO A 207      32.290 -25.427 -17.854  1.00  0.78           C  
ATOM   3118  HA  PRO A 207      30.382 -25.074 -20.436  1.00  0.78           H  
ATOM   3119 1HB  PRO A 207      29.246 -24.142 -18.212  1.00  0.78           H  
ATOM   3120 2HB  PRO A 207      29.527 -25.863 -18.446  1.00  0.78           H  
ATOM   3121 1HG  PRO A 207      31.187 -23.862 -16.864  1.00  0.78           H  
ATOM   3122 2HG  PRO A 207      30.736 -25.475 -16.379  1.00  0.78           H  
ATOM   3123 1HD  PRO A 207      33.194 -24.969 -17.421  1.00  0.78           H  
ATOM   3124 2HD  PRO A 207      32.242 -26.468 -17.712  1.00  0.78           H  
ATOM   3125  N   LYS A 208      29.677 -22.618 -20.330  1.00  0.72           N  
ATOM   3126  CA  LYS A 208      29.297 -21.221 -20.410  1.00  0.72           C  
ATOM   3127  C   LYS A 208      28.306 -20.958 -19.279  1.00  0.72           C  
ATOM   3128  O   LYS A 208      27.704 -21.894 -18.752  1.00  0.72           O  
ATOM   3129  CB  LYS A 208      28.677 -20.924 -21.769  1.00  0.72           C  
ATOM   3130  CG  LYS A 208      29.636 -21.077 -22.925  1.00  0.72           C  
ATOM   3131  CD  LYS A 208      28.939 -20.892 -24.253  1.00  0.72           C  
ATOM   3132  CE  LYS A 208      28.479 -19.443 -24.460  1.00  0.72           C  
ATOM   3133  NZ  LYS A 208      27.903 -19.266 -25.801  1.00  0.72           N  
ATOM   3134  H   LYS A 208      29.030 -23.298 -20.719  1.00  0.72           H  
ATOM   3135  HA  LYS A 208      30.175 -20.592 -20.261  1.00  0.72           H  
ATOM   3136 1HB  LYS A 208      27.848 -21.601 -21.942  1.00  0.72           H  
ATOM   3137 2HB  LYS A 208      28.282 -19.906 -21.781  1.00  0.72           H  
ATOM   3138 1HG  LYS A 208      30.414 -20.322 -22.834  1.00  0.72           H  
ATOM   3139 2HG  LYS A 208      30.103 -22.061 -22.893  1.00  0.72           H  
ATOM   3140 1HD  LYS A 208      29.623 -21.156 -25.061  1.00  0.72           H  
ATOM   3141 2HD  LYS A 208      28.070 -21.548 -24.304  1.00  0.72           H  
ATOM   3142 1HE  LYS A 208      27.724 -19.193 -23.715  1.00  0.72           H  
ATOM   3143 2HE  LYS A 208      29.328 -18.761 -24.344  1.00  0.72           H  
ATOM   3144 1HZ  LYS A 208      27.574 -18.293 -25.952  1.00  0.72           H  
ATOM   3145 2HZ  LYS A 208      28.604 -19.484 -26.493  1.00  0.72           H  
ATOM   3146 3HZ  LYS A 208      27.120 -19.884 -25.905  1.00  0.72           H  
ATOM   3147  N   HIS A 209      28.097 -19.705 -18.910  1.00  0.67           N  
ATOM   3148  CA  HIS A 209      27.155 -19.445 -17.799  1.00  0.67           C  
ATOM   3149  C   HIS A 209      26.153 -18.363 -18.179  1.00  0.67           C  
ATOM   3150  O   HIS A 209      26.517 -17.223 -18.481  1.00  0.67           O  
ATOM   3151  CB  HIS A 209      27.961 -19.117 -16.540  1.00  0.67           C  
ATOM   3152  CG  HIS A 209      27.242 -18.970 -15.219  1.00  0.67           C  
ATOM   3153  ND1 HIS A 209      27.898 -18.485 -14.104  1.00  0.67           N  
ATOM   3154  CD2 HIS A 209      25.980 -19.239 -14.805  1.00  0.67           C  
ATOM   3155  CE1 HIS A 209      27.082 -18.457 -13.086  1.00  0.67           C  
ATOM   3156  NE2 HIS A 209      25.932 -18.904 -13.466  1.00  0.67           N  
ATOM   3157  H   HIS A 209      28.607 -18.960 -19.387  1.00  0.67           H  
ATOM   3158  HA  HIS A 209      26.576 -20.343 -17.586  1.00  0.67           H  
ATOM   3159 1HB  HIS A 209      28.658 -19.915 -16.395  1.00  0.67           H  
ATOM   3160 2HB  HIS A 209      28.546 -18.213 -16.716  1.00  0.67           H  
ATOM   3161  HD2 HIS A 209      25.164 -19.638 -15.400  1.00  0.67           H  
ATOM   3162  HE1 HIS A 209      27.317 -18.117 -12.079  1.00  0.67           H  
ATOM   3163  HE2 HIS A 209      25.143 -18.964 -12.811  1.00  0.67           H  
ATOM   3164  N   ILE A 210      24.893 -18.786 -18.272  1.00  0.62           N  
ATOM   3165  CA  ILE A 210      23.817 -17.950 -18.778  1.00  0.62           C  
ATOM   3166  C   ILE A 210      22.819 -17.545 -17.685  1.00  0.62           C  
ATOM   3167  O   ILE A 210      22.339 -18.382 -16.915  1.00  0.62           O  
ATOM   3168  CB  ILE A 210      23.073 -18.707 -19.890  1.00  0.62           C  
ATOM   3169  CG1 ILE A 210      24.085 -19.238 -20.935  1.00  0.62           C  
ATOM   3170  CG2 ILE A 210      22.032 -17.800 -20.565  1.00  0.62           C  
ATOM   3171  CD1 ILE A 210      24.914 -18.183 -21.616  1.00  0.62           C  
ATOM   3172  H   ILE A 210      24.666 -19.728 -17.958  1.00  0.62           H  
ATOM   3173  HA  ILE A 210      24.253 -17.055 -19.197  1.00  0.62           H  
ATOM   3174  HB  ILE A 210      22.567 -19.572 -19.459  1.00  0.62           H  
ATOM   3175 1HG1 ILE A 210      24.762 -19.937 -20.443  1.00  0.62           H  
ATOM   3176 2HG1 ILE A 210      23.527 -19.781 -21.680  1.00  0.62           H  
ATOM   3177 1HG2 ILE A 210      21.513 -18.358 -21.347  1.00  0.62           H  
ATOM   3178 2HG2 ILE A 210      21.301 -17.452 -19.834  1.00  0.62           H  
ATOM   3179 3HG2 ILE A 210      22.532 -16.938 -21.009  1.00  0.62           H  
ATOM   3180 1HD1 ILE A 210      25.586 -18.646 -22.338  1.00  0.62           H  
ATOM   3181 2HD1 ILE A 210      24.258 -17.489 -22.126  1.00  0.62           H  
ATOM   3182 3HD1 ILE A 210      25.498 -17.650 -20.886  1.00  0.62           H  
ATOM   3183  N   GLU A 211      22.519 -16.255 -17.602  1.00  0.60           N  
ATOM   3184  CA  GLU A 211      21.563 -15.778 -16.608  1.00  0.60           C  
ATOM   3185  C   GLU A 211      20.286 -15.360 -17.304  1.00  0.60           C  
ATOM   3186  O   GLU A 211      20.327 -14.787 -18.390  1.00  0.60           O  
ATOM   3187  CB  GLU A 211      22.103 -14.579 -15.847  1.00  0.60           C  
ATOM   3188  CG  GLU A 211      23.364 -14.821 -15.098  1.00  0.60           C  
ATOM   3189  CD  GLU A 211      23.827 -13.616 -14.336  1.00  0.60           C  
ATOM   3190  OE1 GLU A 211      23.278 -12.539 -14.525  1.00  0.60           O  
ATOM   3191  OE2 GLU A 211      24.720 -13.770 -13.527  1.00  0.60           O  
ATOM   3192  H   GLU A 211      22.944 -15.616 -18.266  1.00  0.60           H  
ATOM   3193  HA  GLU A 211      21.333 -16.579 -15.910  1.00  0.60           H  
ATOM   3194 1HB  GLU A 211      22.275 -13.764 -16.537  1.00  0.60           H  
ATOM   3195 2HB  GLU A 211      21.352 -14.245 -15.130  1.00  0.60           H  
ATOM   3196 1HG  GLU A 211      23.243 -15.642 -14.437  1.00  0.60           H  
ATOM   3197 2HG  GLU A 211      24.131 -15.096 -15.818  1.00  0.60           H  
ATOM   3198  N   VAL A 212      19.150 -15.588 -16.672  1.00  0.58           N  
ATOM   3199  CA  VAL A 212      17.903 -15.168 -17.278  1.00  0.58           C  
ATOM   3200  C   VAL A 212      17.185 -14.171 -16.378  1.00  0.58           C  
ATOM   3201  O   VAL A 212      16.934 -14.462 -15.209  1.00  0.58           O  
ATOM   3202  CB  VAL A 212      17.027 -16.388 -17.495  1.00  0.58           C  
ATOM   3203  CG1 VAL A 212      15.837 -15.991 -18.122  1.00  0.58           C  
ATOM   3204  CG2 VAL A 212      17.768 -17.442 -18.264  1.00  0.58           C  
ATOM   3205  H   VAL A 212      19.155 -16.099 -15.796  1.00  0.58           H  
ATOM   3206  HA  VAL A 212      18.103 -14.692 -18.237  1.00  0.58           H  
ATOM   3207  HB  VAL A 212      16.749 -16.800 -16.529  1.00  0.58           H  
ATOM   3208 1HG1 VAL A 212      15.189 -16.839 -18.271  1.00  0.58           H  
ATOM   3209 2HG1 VAL A 212      15.340 -15.248 -17.507  1.00  0.58           H  
ATOM   3210 3HG1 VAL A 212      16.115 -15.569 -19.071  1.00  0.58           H  
ATOM   3211 1HG2 VAL A 212      17.117 -18.290 -18.383  1.00  0.58           H  
ATOM   3212 2HG2 VAL A 212      18.055 -17.072 -19.220  1.00  0.58           H  
ATOM   3213 3HG2 VAL A 212      18.660 -17.742 -17.713  1.00  0.58           H  
ATOM   3214  N   GLN A 213      16.897 -12.977 -16.902  1.00  0.58           N  
ATOM   3215  CA  GLN A 213      16.268 -11.920 -16.096  1.00  0.58           C  
ATOM   3216  C   GLN A 213      14.750 -11.895 -16.251  1.00  0.58           C  
ATOM   3217  O   GLN A 213      14.239 -11.806 -17.378  1.00  0.58           O  
ATOM   3218  CB  GLN A 213      16.853 -10.576 -16.487  1.00  0.58           C  
ATOM   3219  CG  GLN A 213      16.368  -9.351 -15.714  1.00  0.58           C  
ATOM   3220  CD  GLN A 213      16.909  -9.216 -14.296  1.00  0.58           C  
ATOM   3221  OE1 GLN A 213      18.146  -9.216 -14.094  1.00  0.58           O  
ATOM   3222  NE2 GLN A 213      16.020  -9.060 -13.320  1.00  0.58           N  
ATOM   3223  H   GLN A 213      17.115 -12.798 -17.887  1.00  0.58           H  
ATOM   3224  HA  GLN A 213      16.484 -12.108 -15.046  1.00  0.58           H  
ATOM   3225 1HB  GLN A 213      17.916 -10.636 -16.377  1.00  0.58           H  
ATOM   3226 2HB  GLN A 213      16.657 -10.393 -17.547  1.00  0.58           H  
ATOM   3227 1HG  GLN A 213      16.671  -8.473 -16.256  1.00  0.58           H  
ATOM   3228 2HG  GLN A 213      15.284  -9.398 -15.645  1.00  0.58           H  
ATOM   3229 1HE2 GLN A 213      16.324  -8.945 -12.375  1.00  0.58           H  
ATOM   3230 2HE2 GLN A 213      15.042  -9.055 -13.533  1.00  0.58           H  
ATOM   3231  N   ILE A 214      14.059 -12.025 -15.111  1.00  0.59           N  
ATOM   3232  CA  ILE A 214      12.598 -12.088 -15.011  1.00  0.59           C  
ATOM   3233  C   ILE A 214      11.950 -11.123 -13.988  1.00  0.59           C  
ATOM   3234  O   ILE A 214      12.452 -10.937 -12.873  1.00  0.59           O  
ATOM   3235  CB  ILE A 214      12.162 -13.544 -14.700  1.00  0.59           C  
ATOM   3236  CG1 ILE A 214      12.565 -14.476 -15.847  1.00  0.59           C  
ATOM   3237  CG2 ILE A 214      10.685 -13.634 -14.477  1.00  0.59           C  
ATOM   3238  CD1 ILE A 214      12.350 -15.897 -15.562  1.00  0.59           C  
ATOM   3239  H   ILE A 214      14.584 -12.100 -14.237  1.00  0.59           H  
ATOM   3240  HA  ILE A 214      12.193 -11.829 -15.988  1.00  0.59           H  
ATOM   3241  HB  ILE A 214      12.681 -13.886 -13.802  1.00  0.59           H  
ATOM   3242 1HG1 ILE A 214      11.981 -14.228 -16.713  1.00  0.59           H  
ATOM   3243 2HG1 ILE A 214      13.610 -14.349 -16.078  1.00  0.59           H  
ATOM   3244 1HG2 ILE A 214      10.434 -14.667 -14.259  1.00  0.59           H  
ATOM   3245 2HG2 ILE A 214      10.397 -13.007 -13.637  1.00  0.59           H  
ATOM   3246 3HG2 ILE A 214      10.156 -13.309 -15.373  1.00  0.59           H  
ATOM   3247 1HD1 ILE A 214      12.637 -16.463 -16.431  1.00  0.59           H  
ATOM   3248 2HD1 ILE A 214      12.952 -16.196 -14.706  1.00  0.59           H  
ATOM   3249 3HD1 ILE A 214      11.301 -16.069 -15.349  1.00  0.59           H  
ATOM   3250  N   LEU A 215      10.848 -10.473 -14.389  1.00  0.60           N  
ATOM   3251  CA  LEU A 215      10.081  -9.625 -13.467  1.00  0.60           C  
ATOM   3252  C   LEU A 215       8.718 -10.265 -13.176  1.00  0.60           C  
ATOM   3253  O   LEU A 215       8.040 -10.724 -14.097  1.00  0.60           O  
ATOM   3254  CB  LEU A 215       9.849  -8.240 -14.078  1.00  0.60           C  
ATOM   3255  CG  LEU A 215      11.079  -7.391 -14.407  1.00  0.60           C  
ATOM   3256  CD1 LEU A 215      10.671  -6.139 -15.110  1.00  0.60           C  
ATOM   3257  CD2 LEU A 215      11.739  -7.036 -13.180  1.00  0.60           C  
ATOM   3258  H   LEU A 215      10.500 -10.625 -15.336  1.00  0.60           H  
ATOM   3259  HA  LEU A 215      10.622  -9.528 -12.530  1.00  0.60           H  
ATOM   3260 1HB  LEU A 215       9.288  -8.370 -15.003  1.00  0.60           H  
ATOM   3261 2HB  LEU A 215       9.232  -7.666 -13.387  1.00  0.60           H  
ATOM   3262  HG  LEU A 215      11.761  -7.952 -15.044  1.00  0.60           H  
ATOM   3263 1HD1 LEU A 215      11.554  -5.538 -15.314  1.00  0.60           H  
ATOM   3264 2HD1 LEU A 215      10.191  -6.403 -16.040  1.00  0.60           H  
ATOM   3265 3HD1 LEU A 215       9.988  -5.571 -14.486  1.00  0.60           H  
ATOM   3266 1HD2 LEU A 215      12.600  -6.436 -13.403  1.00  0.60           H  
ATOM   3267 2HD2 LEU A 215      11.055  -6.472 -12.541  1.00  0.60           H  
ATOM   3268 3HD2 LEU A 215      12.037  -7.948 -12.692  1.00  0.60           H  
ATOM   3269  N   GLY A 216       8.274 -10.259 -11.921  1.00  0.62           N  
ATOM   3270  CA  GLY A 216       6.947 -10.801 -11.630  1.00  0.62           C  
ATOM   3271  C   GLY A 216       6.113  -9.892 -10.735  1.00  0.62           C  
ATOM   3272  O   GLY A 216       6.616  -8.908 -10.214  1.00  0.62           O  
ATOM   3273  H   GLY A 216       8.868  -9.932 -11.161  1.00  0.62           H  
ATOM   3274 1HA  GLY A 216       6.431 -10.982 -12.552  1.00  0.62           H  
ATOM   3275 2HA  GLY A 216       7.058 -11.771 -11.144  1.00  0.62           H  
ATOM   3276  N   ASP A 217       4.845 -10.234 -10.521  1.00  0.64           N  
ATOM   3277  CA  ASP A 217       4.061  -9.465  -9.547  1.00  0.64           C  
ATOM   3278  C   ASP A 217       3.077 -10.336  -8.771  1.00  0.64           C  
ATOM   3279  O   ASP A 217       2.932 -11.532  -9.034  1.00  0.64           O  
ATOM   3280  CB  ASP A 217       3.295  -8.326 -10.233  1.00  0.64           C  
ATOM   3281  CG  ASP A 217       2.243  -8.863 -11.244  1.00  0.64           C  
ATOM   3282  OD1 ASP A 217       1.846 -10.019 -11.051  1.00  0.64           O  
ATOM   3283  OD2 ASP A 217       1.838  -8.164 -12.187  1.00  0.64           O  
ATOM   3284  H   ASP A 217       4.450 -11.002 -11.063  1.00  0.64           H  
ATOM   3285  HA  ASP A 217       4.750  -9.032  -8.822  1.00  0.64           H  
ATOM   3286 1HB  ASP A 217       2.789  -7.708  -9.488  1.00  0.64           H  
ATOM   3287 2HB  ASP A 217       4.007  -7.680 -10.723  1.00  0.64           H  
ATOM   3288  N   ARG A 218       2.296  -9.696  -7.896  1.00  0.65           N  
ATOM   3289  CA  ARG A 218       1.346 -10.376  -7.010  1.00  0.65           C  
ATOM   3290  C   ARG A 218       0.089 -10.891  -7.710  1.00  0.65           C  
ATOM   3291  O   ARG A 218      -0.782 -11.482  -7.070  1.00  0.65           O  
ATOM   3292  CB  ARG A 218       0.926  -9.459  -5.875  1.00  0.65           C  
ATOM   3293  CG  ARG A 218       0.025  -8.319  -6.285  1.00  0.65           C  
ATOM   3294  CD  ARG A 218      -0.298  -7.434  -5.152  1.00  0.65           C  
ATOM   3295  NE  ARG A 218      -1.092  -6.309  -5.582  1.00  0.65           N  
ATOM   3296  CZ  ARG A 218      -2.416  -6.217  -5.592  1.00  0.65           C  
ATOM   3297  NH1 ARG A 218      -3.192  -7.183  -5.145  1.00  0.65           N  
ATOM   3298  NH2 ARG A 218      -2.906  -5.107  -6.073  1.00  0.65           N  
ATOM   3299  H   ARG A 218       2.425  -8.701  -7.777  1.00  0.65           H  
ATOM   3300  HA  ARG A 218       1.856 -11.231  -6.572  1.00  0.65           H  
ATOM   3301 1HB  ARG A 218       0.401 -10.039  -5.117  1.00  0.65           H  
ATOM   3302 2HB  ARG A 218       1.814  -9.032  -5.406  1.00  0.65           H  
ATOM   3303 1HG  ARG A 218       0.505  -7.725  -7.069  1.00  0.65           H  
ATOM   3304 2HG  ARG A 218      -0.903  -8.723  -6.661  1.00  0.65           H  
ATOM   3305 1HD  ARG A 218      -0.869  -7.989  -4.411  1.00  0.65           H  
ATOM   3306 2HD  ARG A 218       0.616  -7.061  -4.702  1.00  0.65           H  
ATOM   3307  HE  ARG A 218      -0.609  -5.506  -5.980  1.00  0.65           H  
ATOM   3308 1HH1 ARG A 218      -2.782  -8.029  -4.781  1.00  0.65           H  
ATOM   3309 2HH1 ARG A 218      -4.194  -7.076  -5.174  1.00  0.65           H  
ATOM   3310 1HH2 ARG A 218      -2.226  -4.413  -6.417  1.00  0.65           H  
ATOM   3311 2HH2 ARG A 218      -3.900  -4.956  -6.121  1.00  0.65           H  
ATOM   3312  N   HIS A 219      -0.029 -10.633  -9.010  1.00  0.66           N  
ATOM   3313  CA  HIS A 219      -1.160 -11.085  -9.792  1.00  0.66           C  
ATOM   3314  C   HIS A 219      -0.792 -12.361 -10.532  1.00  0.66           C  
ATOM   3315  O   HIS A 219      -1.617 -12.942 -11.240  1.00  0.66           O  
ATOM   3316  CB  HIS A 219      -1.606  -9.987 -10.766  1.00  0.66           C  
ATOM   3317  CG  HIS A 219      -2.238  -8.820 -10.094  1.00  0.66           C  
ATOM   3318  ND1 HIS A 219      -2.456  -7.619 -10.731  1.00  0.66           N  
ATOM   3319  CD2 HIS A 219      -2.745  -8.686  -8.848  1.00  0.66           C  
ATOM   3320  CE1 HIS A 219      -3.055  -6.787  -9.894  1.00  0.66           C  
ATOM   3321  NE2 HIS A 219      -3.245  -7.414  -8.746  1.00  0.66           N  
ATOM   3322  H   HIS A 219       0.729 -10.172  -9.521  1.00  0.66           H  
ATOM   3323  HA  HIS A 219      -1.997 -11.312  -9.134  1.00  0.66           H  
ATOM   3324 1HB  HIS A 219      -0.736  -9.624 -11.315  1.00  0.66           H  
ATOM   3325 2HB  HIS A 219      -2.303 -10.397 -11.493  1.00  0.66           H  
ATOM   3326  HD1 HIS A 219      -2.198  -7.382 -11.705  1.00  0.66           H  
ATOM   3327  HD2 HIS A 219      -2.815  -9.370  -8.000  1.00  0.66           H  
ATOM   3328  HE1 HIS A 219      -3.312  -5.777 -10.207  1.00  0.66           H  
ATOM   3329  N   GLY A 220       0.448 -12.821 -10.330  1.00  0.65           N  
ATOM   3330  CA  GLY A 220       0.938 -14.026 -10.970  1.00  0.65           C  
ATOM   3331  C   GLY A 220       1.482 -13.760 -12.363  1.00  0.65           C  
ATOM   3332  O   GLY A 220       1.716 -14.697 -13.131  1.00  0.65           O  
ATOM   3333  H   GLY A 220       1.102 -12.298  -9.744  1.00  0.65           H  
ATOM   3334 1HA  GLY A 220       1.728 -14.454 -10.352  1.00  0.65           H  
ATOM   3335 2HA  GLY A 220       0.137 -14.761 -11.021  1.00  0.65           H  
ATOM   3336  N   ASN A 221       1.682 -12.491 -12.714  1.00  0.64           N  
ATOM   3337  CA  ASN A 221       2.185 -12.199 -14.038  1.00  0.64           C  
ATOM   3338  C   ASN A 221       3.689 -12.250 -13.998  1.00  0.64           C  
ATOM   3339  O   ASN A 221       4.318 -11.548 -13.212  1.00  0.64           O  
ATOM   3340  CB  ASN A 221       1.744 -10.840 -14.526  1.00  0.64           C  
ATOM   3341  CG  ASN A 221       0.280 -10.701 -14.702  1.00  0.64           C  
ATOM   3342  OD1 ASN A 221      -0.390 -11.506 -15.372  1.00  0.64           O  
ATOM   3343  ND2 ASN A 221      -0.243  -9.666 -14.100  1.00  0.64           N  
ATOM   3344  H   ASN A 221       1.513 -11.710 -12.065  1.00  0.64           H  
ATOM   3345  HA  ASN A 221       1.840 -12.964 -14.735  1.00  0.64           H  
ATOM   3346 1HB  ASN A 221       2.074 -10.086 -13.820  1.00  0.64           H  
ATOM   3347 2HB  ASN A 221       2.233 -10.626 -15.476  1.00  0.64           H  
ATOM   3348 1HD2 ASN A 221      -1.227  -9.484 -14.162  1.00  0.64           H  
ATOM   3349 2HD2 ASN A 221       0.363  -9.039 -13.546  1.00  0.64           H  
ATOM   3350  N   ILE A 222       4.262 -13.158 -14.770  1.00  0.63           N  
ATOM   3351  CA  ILE A 222       5.708 -13.318 -14.814  1.00  0.63           C  
ATOM   3352  C   ILE A 222       6.212 -13.110 -16.227  1.00  0.63           C  
ATOM   3353  O   ILE A 222       5.787 -13.797 -17.160  1.00  0.63           O  
ATOM   3354  CB  ILE A 222       6.134 -14.668 -14.205  1.00  0.63           C  
ATOM   3355  CG1 ILE A 222       5.675 -14.677 -12.689  1.00  0.63           C  
ATOM   3356  CG2 ILE A 222       7.594 -14.877 -14.329  1.00  0.63           C  
ATOM   3357  CD1 ILE A 222       5.875 -15.945 -11.952  1.00  0.63           C  
ATOM   3358  H   ILE A 222       3.679 -13.733 -15.363  1.00  0.63           H  
ATOM   3359  HA  ILE A 222       6.162 -12.546 -14.199  1.00  0.63           H  
ATOM   3360  HB  ILE A 222       5.611 -15.475 -14.716  1.00  0.63           H  
ATOM   3361 1HG1 ILE A 222       6.223 -13.895 -12.164  1.00  0.63           H  
ATOM   3362 2HG1 ILE A 222       4.616 -14.452 -12.637  1.00  0.63           H  
ATOM   3363 1HG2 ILE A 222       7.863 -15.828 -13.891  1.00  0.63           H  
ATOM   3364 2HG2 ILE A 222       7.885 -14.863 -15.380  1.00  0.63           H  
ATOM   3365 3HG2 ILE A 222       8.085 -14.070 -13.796  1.00  0.63           H  
ATOM   3366 1HD1 ILE A 222       5.530 -15.826 -10.919  1.00  0.63           H  
ATOM   3367 2HD1 ILE A 222       5.323 -16.706 -12.423  1.00  0.63           H  
ATOM   3368 3HD1 ILE A 222       6.914 -16.198 -11.951  1.00  0.63           H  
ATOM   3369  N   ILE A 223       7.080 -12.112 -16.368  1.00  0.61           N  
ATOM   3370  CA  ILE A 223       7.619 -11.695 -17.646  1.00  0.61           C  
ATOM   3371  C   ILE A 223       9.125 -11.766 -17.783  1.00  0.61           C  
ATOM   3372  O   ILE A 223       9.891 -11.136 -17.046  1.00  0.61           O  
ATOM   3373  CB  ILE A 223       7.148 -10.259 -17.970  1.00  0.61           C  
ATOM   3374  CG1 ILE A 223       5.580 -10.263 -18.111  1.00  0.61           C  
ATOM   3375  CG2 ILE A 223       7.839  -9.698 -19.211  1.00  0.61           C  
ATOM   3376  CD1 ILE A 223       4.934  -8.901 -18.284  1.00  0.61           C  
ATOM   3377  H   ILE A 223       7.376 -11.609 -15.536  1.00  0.61           H  
ATOM   3378  HA  ILE A 223       7.202 -12.354 -18.406  1.00  0.61           H  
ATOM   3379  HB  ILE A 223       7.376  -9.628 -17.117  1.00  0.61           H  
ATOM   3380 1HG1 ILE A 223       5.325 -10.873 -18.974  1.00  0.61           H  
ATOM   3381 2HG1 ILE A 223       5.146 -10.714 -17.225  1.00  0.61           H  
ATOM   3382 1HG2 ILE A 223       7.489  -8.686 -19.413  1.00  0.61           H  
ATOM   3383 2HG2 ILE A 223       8.918  -9.685 -19.062  1.00  0.61           H  
ATOM   3384 3HG2 ILE A 223       7.611 -10.320 -20.033  1.00  0.61           H  
ATOM   3385 1HD1 ILE A 223       3.857  -9.019 -18.382  1.00  0.61           H  
ATOM   3386 2HD1 ILE A 223       5.137  -8.287 -17.435  1.00  0.61           H  
ATOM   3387 3HD1 ILE A 223       5.326  -8.427 -19.176  1.00  0.61           H  
ATOM   3388  N   HIS A 224       9.541 -12.517 -18.783  1.00  0.60           N  
ATOM   3389  CA  HIS A 224      10.939 -12.649 -19.133  1.00  0.60           C  
ATOM   3390  C   HIS A 224      11.417 -11.462 -19.952  1.00  0.60           C  
ATOM   3391  O   HIS A 224      10.715 -11.011 -20.857  1.00  0.60           O  
ATOM   3392  CB  HIS A 224      11.129 -13.967 -19.869  1.00  0.60           C  
ATOM   3393  CG  HIS A 224      12.360 -14.171 -20.395  1.00  0.60           C  
ATOM   3394  ND1 HIS A 224      12.676 -13.816 -21.677  1.00  0.60           N  
ATOM   3395  CD2 HIS A 224      13.427 -14.681 -19.869  1.00  0.60           C  
ATOM   3396  CE1 HIS A 224      13.898 -14.123 -21.905  1.00  0.60           C  
ATOM   3397  NE2 HIS A 224      14.394 -14.648 -20.819  1.00  0.60           N  
ATOM   3398  H   HIS A 224       8.857 -13.056 -19.317  1.00  0.60           H  
ATOM   3399  HA  HIS A 224      11.543 -12.672 -18.235  1.00  0.60           H  
ATOM   3400 1HB  HIS A 224      10.911 -14.787 -19.197  1.00  0.60           H  
ATOM   3401 2HB  HIS A 224      10.444 -14.022 -20.682  1.00  0.60           H  
ATOM   3402  HD2 HIS A 224      13.476 -15.051 -18.861  1.00  0.60           H  
ATOM   3403  HE1 HIS A 224      14.417 -13.980 -22.844  1.00  0.60           H  
ATOM   3404  HE2 HIS A 224      15.336 -14.990 -20.699  1.00  0.60           H  
ATOM   3405  N   LEU A 225      12.621 -10.974 -19.636  1.00  0.59           N  
ATOM   3406  CA  LEU A 225      13.205  -9.866 -20.376  1.00  0.59           C  
ATOM   3407  C   LEU A 225      14.220 -10.339 -21.437  1.00  0.59           C  
ATOM   3408  O   LEU A 225      14.000 -10.125 -22.630  1.00  0.59           O  
ATOM   3409  CB  LEU A 225      13.823  -8.889 -19.369  1.00  0.59           C  
ATOM   3410  CG  LEU A 225      12.794  -8.231 -18.429  1.00  0.59           C  
ATOM   3411  CD1 LEU A 225      13.493  -7.289 -17.499  1.00  0.59           C  
ATOM   3412  CD2 LEU A 225      11.754  -7.509 -19.250  1.00  0.59           C  
ATOM   3413  H   LEU A 225      13.142 -11.378 -18.859  1.00  0.59           H  
ATOM   3414  HA  LEU A 225      12.402  -9.348 -20.892  1.00  0.59           H  
ATOM   3415 1HB  LEU A 225      14.533  -9.433 -18.747  1.00  0.59           H  
ATOM   3416 2HB  LEU A 225      14.349  -8.121 -19.888  1.00  0.59           H  
ATOM   3417  HG  LEU A 225      12.306  -9.004 -17.823  1.00  0.59           H  
ATOM   3418 1HD1 LEU A 225      12.782  -6.835 -16.846  1.00  0.59           H  
ATOM   3419 2HD1 LEU A 225      14.219  -7.824 -16.919  1.00  0.59           H  
ATOM   3420 3HD1 LEU A 225      13.985  -6.512 -18.078  1.00  0.59           H  
ATOM   3421 1HD2 LEU A 225      11.037  -7.056 -18.578  1.00  0.59           H  
ATOM   3422 2HD2 LEU A 225      12.238  -6.736 -19.850  1.00  0.59           H  
ATOM   3423 3HD2 LEU A 225      11.244  -8.213 -19.908  1.00  0.59           H  
ATOM   3424  N   HIS A 226      15.308 -10.991 -21.021  1.00  0.59           N  
ATOM   3425  CA  HIS A 226      16.265 -11.594 -21.972  1.00  0.59           C  
ATOM   3426  C   HIS A 226      17.296 -12.448 -21.218  1.00  0.59           C  
ATOM   3427  O   HIS A 226      17.352 -12.432 -19.979  1.00  0.59           O  
ATOM   3428  CB  HIS A 226      17.004 -10.603 -22.890  1.00  0.59           C  
ATOM   3429  CG  HIS A 226      17.908  -9.787 -22.286  1.00  0.59           C  
ATOM   3430  ND1 HIS A 226      19.118 -10.225 -21.896  1.00  0.59           N  
ATOM   3431  CD2 HIS A 226      17.881  -8.530 -22.032  1.00  0.59           C  
ATOM   3432  CE1 HIS A 226      19.763  -9.259 -21.386  1.00  0.59           C  
ATOM   3433  NE2 HIS A 226      19.047  -8.231 -21.452  1.00  0.59           N  
ATOM   3434  H   HIS A 226      15.450 -11.112 -20.030  1.00  0.59           H  
ATOM   3435  HA  HIS A 226      15.737 -12.251 -22.644  1.00  0.59           H  
ATOM   3436 1HB  HIS A 226      17.522 -11.150 -23.676  1.00  0.59           H  
ATOM   3437 2HB  HIS A 226      16.299  -9.971 -23.366  1.00  0.59           H  
ATOM   3438  HD1 HIS A 226      19.478 -11.161 -22.014  1.00  0.59           H  
ATOM   3439  HD2 HIS A 226      17.155  -7.789 -22.192  1.00  0.59           H  
ATOM   3440  HE1 HIS A 226      20.722  -9.383 -21.002  1.00  0.59           H  
ATOM   3441  N   GLU A 227      18.123 -13.178 -21.975  1.00  0.59           N  
ATOM   3442  CA  GLU A 227      19.248 -13.909 -21.389  1.00  0.59           C  
ATOM   3443  C   GLU A 227      20.547 -13.110 -21.447  1.00  0.59           C  
ATOM   3444  O   GLU A 227      20.773 -12.386 -22.418  1.00  0.59           O  
ATOM   3445  CB  GLU A 227      19.528 -15.194 -22.120  1.00  0.59           C  
ATOM   3446  CG  GLU A 227      18.465 -16.171 -22.137  1.00  0.59           C  
ATOM   3447  CD  GLU A 227      18.989 -17.466 -22.576  1.00  0.59           C  
ATOM   3448  OE1 GLU A 227      19.790 -17.496 -23.470  1.00  0.59           O  
ATOM   3449  OE2 GLU A 227      18.634 -18.432 -21.996  1.00  0.59           O  
ATOM   3450  H   GLU A 227      17.991 -13.195 -22.976  1.00  0.59           H  
ATOM   3451  HA  GLU A 227      19.020 -14.124 -20.349  1.00  0.59           H  
ATOM   3452 1HB  GLU A 227      19.786 -14.969 -23.155  1.00  0.59           H  
ATOM   3453 2HB  GLU A 227      20.397 -15.665 -21.670  1.00  0.59           H  
ATOM   3454 1HG  GLU A 227      17.999 -16.247 -21.180  1.00  0.59           H  
ATOM   3455 2HG  GLU A 227      17.717 -15.833 -22.846  1.00  0.59           H  
ATOM   3456  N   ARG A 228      21.435 -13.330 -20.482  1.00  0.60           N  
ATOM   3457  CA  ARG A 228      22.774 -12.734 -20.456  1.00  0.60           C  
ATOM   3458  C   ARG A 228      23.837 -13.818 -20.405  1.00  0.60           C  
ATOM   3459  O   ARG A 228      23.677 -14.828 -19.728  1.00  0.60           O  
ATOM   3460  CB  ARG A 228      22.995 -11.858 -19.217  1.00  0.60           C  
ATOM   3461  CG  ARG A 228      22.206 -10.609 -19.089  1.00  0.60           C  
ATOM   3462  CD  ARG A 228      22.589  -9.886 -17.887  1.00  0.60           C  
ATOM   3463  NE  ARG A 228      22.137 -10.497 -16.668  1.00  0.60           N  
ATOM   3464  CZ  ARG A 228      21.018 -10.172 -16.003  1.00  0.60           C  
ATOM   3465  NH1 ARG A 228      20.167  -9.237 -16.354  1.00  0.60           N  
ATOM   3466  NH2 ARG A 228      20.762 -10.798 -14.927  1.00  0.60           N  
ATOM   3467  H   ARG A 228      21.156 -13.931 -19.714  1.00  0.60           H  
ATOM   3468  HA  ARG A 228      22.923 -12.140 -21.360  1.00  0.60           H  
ATOM   3469 1HB  ARG A 228      22.791 -12.450 -18.334  1.00  0.60           H  
ATOM   3470 2HB  ARG A 228      24.049 -11.576 -19.173  1.00  0.60           H  
ATOM   3471 1HG  ARG A 228      22.457  -9.970 -19.895  1.00  0.60           H  
ATOM   3472 2HG  ARG A 228      21.134 -10.821 -19.072  1.00  0.60           H  
ATOM   3473 1HD  ARG A 228      23.673  -9.849 -17.850  1.00  0.60           H  
ATOM   3474 2HD  ARG A 228      22.184  -8.874 -17.926  1.00  0.60           H  
ATOM   3475  HE  ARG A 228      22.704 -11.249 -16.236  1.00  0.60           H  
ATOM   3476 1HH1 ARG A 228      20.240  -8.676 -17.197  1.00  0.60           H  
ATOM   3477 2HH1 ARG A 228      19.364  -9.090 -15.733  1.00  0.60           H  
ATOM   3478 1HH2 ARG A 228      21.420 -11.530 -14.612  1.00  0.60           H  
ATOM   3479 2HH2 ARG A 228      19.914 -10.529 -14.408  1.00  0.60           H  
ATOM   3480  N   ASP A 229      24.947 -13.592 -21.081  1.00  0.61           N  
ATOM   3481  CA  ASP A 229      26.076 -14.508 -21.041  1.00  0.61           C  
ATOM   3482  C   ASP A 229      27.210 -13.961 -20.193  1.00  0.61           C  
ATOM   3483  O   ASP A 229      27.840 -12.964 -20.538  1.00  0.61           O  
ATOM   3484  CB  ASP A 229      26.534 -14.844 -22.452  1.00  0.61           C  
ATOM   3485  CG  ASP A 229      27.674 -15.768 -22.526  1.00  0.61           C  
ATOM   3486  OD1 ASP A 229      28.439 -15.834 -21.587  1.00  0.61           O  
ATOM   3487  OD2 ASP A 229      27.792 -16.446 -23.509  1.00  0.61           O  
ATOM   3488  H   ASP A 229      25.028 -12.750 -21.639  1.00  0.61           H  
ATOM   3489  HA  ASP A 229      25.747 -15.431 -20.574  1.00  0.61           H  
ATOM   3490 1HB  ASP A 229      25.718 -15.309 -22.977  1.00  0.61           H  
ATOM   3491 2HB  ASP A 229      26.781 -13.927 -22.983  1.00  0.61           H  
ATOM   3492  N   CYS A 230      27.409 -14.573 -19.032  1.00  0.63           N  
ATOM   3493  CA  CYS A 230      28.384 -14.129 -18.049  1.00  0.63           C  
ATOM   3494  C   CYS A 230      29.543 -15.086 -17.965  1.00  0.63           C  
ATOM   3495  O   CYS A 230      30.143 -15.272 -16.903  1.00  0.63           O  
ATOM   3496  CB  CYS A 230      27.755 -14.016 -16.682  1.00  0.63           C  
ATOM   3497  SG  CYS A 230      27.139 -15.541 -16.023  1.00  0.63           S  
ATOM   3498  H   CYS A 230      26.883 -15.423 -18.833  1.00  0.63           H  
ATOM   3499  HA  CYS A 230      28.771 -13.161 -18.352  1.00  0.63           H  
ATOM   3500 1HB  CYS A 230      28.486 -13.614 -16.003  1.00  0.63           H  
ATOM   3501 2HB  CYS A 230      26.923 -13.313 -16.724  1.00  0.63           H  
ATOM   3502  HG  CYS A 230      26.668 -16.030 -17.193  1.00  0.63           H  
ATOM   3503  N   SER A 231      29.845 -15.725 -19.081  1.00  0.66           N  
ATOM   3504  CA  SER A 231      30.899 -16.711 -19.115  1.00  0.66           C  
ATOM   3505  C   SER A 231      32.283 -16.204 -18.707  1.00  0.66           C  
ATOM   3506  O   SER A 231      33.002 -16.929 -18.033  1.00  0.66           O  
ATOM   3507  CB  SER A 231      30.959 -17.306 -20.479  1.00  0.66           C  
ATOM   3508  OG  SER A 231      29.765 -17.986 -20.752  1.00  0.66           O  
ATOM   3509  H   SER A 231      29.306 -15.547 -19.941  1.00  0.66           H  
ATOM   3510  HA  SER A 231      30.625 -17.504 -18.418  1.00  0.66           H  
ATOM   3511 1HB  SER A 231      31.120 -16.530 -21.227  1.00  0.66           H  
ATOM   3512 2HB  SER A 231      31.782 -17.980 -20.532  1.00  0.66           H  
ATOM   3513  HG  SER A 231      29.183 -17.293 -21.147  1.00  0.66           H  
ATOM   3514  N   VAL A 232      32.693 -14.984 -19.041  1.00  0.70           N  
ATOM   3515  CA  VAL A 232      34.047 -14.679 -18.590  1.00  0.70           C  
ATOM   3516  C   VAL A 232      34.064 -14.361 -17.107  1.00  0.70           C  
ATOM   3517  O   VAL A 232      33.649 -13.275 -16.660  1.00  0.70           O  
ATOM   3518  CB  VAL A 232      34.681 -13.512 -19.340  1.00  0.70           C  
ATOM   3519  CG1 VAL A 232      36.069 -13.237 -18.738  1.00  0.70           C  
ATOM   3520  CG2 VAL A 232      34.800 -13.853 -20.817  1.00  0.70           C  
ATOM   3521  H   VAL A 232      32.121 -14.341 -19.570  1.00  0.70           H  
ATOM   3522  HA  VAL A 232      34.674 -15.557 -18.764  1.00  0.70           H  
ATOM   3523  HB  VAL A 232      34.065 -12.618 -19.211  1.00  0.70           H  
ATOM   3524 1HG1 VAL A 232      36.538 -12.414 -19.235  1.00  0.70           H  
ATOM   3525 2HG1 VAL A 232      35.970 -13.005 -17.682  1.00  0.70           H  
ATOM   3526 3HG1 VAL A 232      36.681 -14.122 -18.852  1.00  0.70           H  
ATOM   3527 1HG2 VAL A 232      35.254 -13.029 -21.344  1.00  0.70           H  
ATOM   3528 2HG2 VAL A 232      35.418 -14.740 -20.929  1.00  0.70           H  
ATOM   3529 3HG2 VAL A 232      33.809 -14.046 -21.228  1.00  0.70           H  
ATOM   3530  N   GLN A 233      34.624 -15.325 -16.379  1.00  0.75           N  
ATOM   3531  CA  GLN A 233      34.720 -15.324 -14.926  1.00  0.75           C  
ATOM   3532  C   GLN A 233      36.136 -15.591 -14.432  1.00  0.75           C  
ATOM   3533  O   GLN A 233      36.903 -16.268 -15.110  1.00  0.75           O  
ATOM   3534  CB  GLN A 233      33.802 -16.406 -14.347  1.00  0.75           C  
ATOM   3535  CG  GLN A 233      32.386 -16.210 -14.692  1.00  0.75           C  
ATOM   3536  CD  GLN A 233      31.461 -17.183 -14.121  1.00  0.75           C  
ATOM   3537  OE1 GLN A 233      31.780 -18.047 -13.288  1.00  0.75           O  
ATOM   3538  NE2 GLN A 233      30.256 -17.052 -14.602  1.00  0.75           N  
ATOM   3539  H   GLN A 233      34.873 -16.162 -16.897  1.00  0.75           H  
ATOM   3540  HA  GLN A 233      34.411 -14.346 -14.582  1.00  0.75           H  
ATOM   3541 1HB  GLN A 233      34.108 -17.384 -14.730  1.00  0.75           H  
ATOM   3542 2HB  GLN A 233      33.898 -16.427 -13.261  1.00  0.75           H  
ATOM   3543 1HG  GLN A 233      32.076 -15.257 -14.362  1.00  0.75           H  
ATOM   3544 2HG  GLN A 233      32.279 -16.267 -15.761  1.00  0.75           H  
ATOM   3545 1HE2 GLN A 233      29.500 -17.649 -14.317  1.00  0.75           H  
ATOM   3546 2HE2 GLN A 233      30.082 -16.329 -15.306  1.00  0.75           H  
ATOM   3547  N   ARG A 234      36.461 -15.074 -13.240  1.00  0.79           N  
ATOM   3548  CA  ARG A 234      37.761 -15.280 -12.574  1.00  0.79           C  
ATOM   3549  C   ARG A 234      37.521 -15.688 -11.139  1.00  0.79           C  
ATOM   3550  O   ARG A 234      36.782 -15.016 -10.438  1.00  0.79           O  
ATOM   3551  CB  ARG A 234      38.564 -13.991 -12.510  1.00  0.79           C  
ATOM   3552  CG  ARG A 234      38.957 -13.389 -13.805  1.00  0.79           C  
ATOM   3553  CD  ARG A 234      39.589 -12.051 -13.637  1.00  0.79           C  
ATOM   3554  NE  ARG A 234      38.800 -11.151 -12.844  1.00  0.79           N  
ATOM   3555  CZ  ARG A 234      39.111  -9.870 -12.631  1.00  0.79           C  
ATOM   3556  NH1 ARG A 234      40.163  -9.358 -13.214  1.00  0.79           N  
ATOM   3557  NH2 ARG A 234      38.356  -9.131 -11.839  1.00  0.79           N  
ATOM   3558  H   ARG A 234      35.741 -14.529 -12.771  1.00  0.79           H  
ATOM   3559  HA  ARG A 234      38.317 -16.065 -13.080  1.00  0.79           H  
ATOM   3560 1HB  ARG A 234      37.993 -13.241 -11.963  1.00  0.79           H  
ATOM   3561 2HB  ARG A 234      39.454 -14.178 -11.946  1.00  0.79           H  
ATOM   3562 1HG  ARG A 234      39.736 -13.999 -14.222  1.00  0.79           H  
ATOM   3563 2HG  ARG A 234      38.135 -13.377 -14.484  1.00  0.79           H  
ATOM   3564 1HD  ARG A 234      40.553 -12.114 -13.217  1.00  0.79           H  
ATOM   3565 2HD  ARG A 234      39.673 -11.615 -14.592  1.00  0.79           H  
ATOM   3566  HE  ARG A 234      37.980 -11.519 -12.376  1.00  0.79           H  
ATOM   3567 1HH1 ARG A 234      40.707  -9.934 -13.846  1.00  0.79           H  
ATOM   3568 2HH1 ARG A 234      40.420  -8.395 -13.052  1.00  0.79           H  
ATOM   3569 1HH2 ARG A 234      37.550  -9.537 -11.376  1.00  0.79           H  
ATOM   3570 2HH2 ARG A 234      38.588  -8.165 -11.673  1.00  0.79           H  
ATOM   3571  N   ARG A 235      38.108 -16.786 -10.678  1.00  0.83           N  
ATOM   3572  CA  ARG A 235      37.872 -17.222  -9.292  1.00  0.83           C  
ATOM   3573  C   ARG A 235      36.373 -17.317  -8.977  1.00  0.83           C  
ATOM   3574  O   ARG A 235      35.933 -16.951  -7.892  1.00  0.83           O  
ATOM   3575  CB  ARG A 235      38.529 -16.263  -8.297  1.00  0.83           C  
ATOM   3576  CG  ARG A 235      38.432 -16.691  -6.836  1.00  0.83           C  
ATOM   3577  CD  ARG A 235      39.198 -15.781  -5.896  1.00  0.83           C  
ATOM   3578  NE  ARG A 235      38.608 -14.439  -5.731  1.00  0.83           N  
ATOM   3579  CZ  ARG A 235      39.230 -13.413  -5.120  1.00  0.83           C  
ATOM   3580  NH1 ARG A 235      40.443 -13.561  -4.645  1.00  0.83           N  
ATOM   3581  NH2 ARG A 235      38.598 -12.263  -5.007  1.00  0.83           N  
ATOM   3582  H   ARG A 235      38.720 -17.322 -11.281  1.00  0.83           H  
ATOM   3583  HA  ARG A 235      38.313 -18.211  -9.162  1.00  0.83           H  
ATOM   3584 1HB  ARG A 235      39.575 -16.174  -8.532  1.00  0.83           H  
ATOM   3585 2HB  ARG A 235      38.089 -15.268  -8.367  1.00  0.83           H  
ATOM   3586 1HG  ARG A 235      37.385 -16.683  -6.530  1.00  0.83           H  
ATOM   3587 2HG  ARG A 235      38.828 -17.701  -6.732  1.00  0.83           H  
ATOM   3588 1HD  ARG A 235      39.241 -16.249  -4.914  1.00  0.83           H  
ATOM   3589 2HD  ARG A 235      40.211 -15.655  -6.272  1.00  0.83           H  
ATOM   3590  HE  ARG A 235      37.655 -14.244  -6.068  1.00  0.83           H  
ATOM   3591 1HH1 ARG A 235      40.926 -14.440  -4.750  1.00  0.83           H  
ATOM   3592 2HH1 ARG A 235      40.904 -12.791  -4.189  1.00  0.83           H  
ATOM   3593 1HH2 ARG A 235      37.652 -12.188  -5.396  1.00  0.83           H  
ATOM   3594 2HH2 ARG A 235      39.034 -11.473  -4.555  1.00  0.83           H  
ATOM   3595  N   ASN A 236      35.599 -17.822  -9.941  1.00  0.84           N  
ATOM   3596  CA  ASN A 236      34.141 -17.981  -9.857  1.00  0.84           C  
ATOM   3597  C   ASN A 236      33.380 -16.635  -9.744  1.00  0.84           C  
ATOM   3598  O   ASN A 236      32.183 -16.630  -9.442  1.00  0.84           O  
ATOM   3599  CB  ASN A 236      33.757 -18.883  -8.683  1.00  0.84           C  
ATOM   3600  CG  ASN A 236      34.387 -20.254  -8.735  1.00  0.84           C  
ATOM   3601  OD1 ASN A 236      34.542 -20.858  -9.804  1.00  0.84           O  
ATOM   3602  ND2 ASN A 236      34.758 -20.755  -7.584  1.00  0.84           N  
ATOM   3603  H   ASN A 236      36.050 -18.102 -10.799  1.00  0.84           H  
ATOM   3604  HA  ASN A 236      33.799 -18.455 -10.780  1.00  0.84           H  
ATOM   3605 1HB  ASN A 236      34.015 -18.418  -7.736  1.00  0.84           H  
ATOM   3606 2HB  ASN A 236      32.676 -19.014  -8.684  1.00  0.84           H  
ATOM   3607 1HD2 ASN A 236      35.181 -21.656  -7.542  1.00  0.84           H  
ATOM   3608 2HD2 ASN A 236      34.615 -20.231  -6.736  1.00  0.84           H  
ATOM   3609  N   GLN A 237      34.047 -15.512 -10.052  1.00  0.83           N  
ATOM   3610  CA  GLN A 237      33.426 -14.187 -10.043  1.00  0.83           C  
ATOM   3611  C   GLN A 237      33.234 -13.708 -11.463  1.00  0.83           C  
ATOM   3612  O   GLN A 237      34.073 -13.938 -12.326  1.00  0.83           O  
ATOM   3613  CB  GLN A 237      34.314 -13.167  -9.321  1.00  0.83           C  
ATOM   3614  CG  GLN A 237      34.570 -13.488  -7.863  1.00  0.83           C  
ATOM   3615  CD  GLN A 237      35.512 -12.487  -7.207  1.00  0.83           C  
ATOM   3616  OE1 GLN A 237      36.187 -12.832  -6.217  1.00  0.83           O  
ATOM   3617  NE2 GLN A 237      35.552 -11.258  -7.752  1.00  0.83           N  
ATOM   3618  H   GLN A 237      35.036 -15.559 -10.261  1.00  0.83           H  
ATOM   3619  HA  GLN A 237      32.454 -14.249  -9.553  1.00  0.83           H  
ATOM   3620 1HB  GLN A 237      35.275 -13.099  -9.826  1.00  0.83           H  
ATOM   3621 2HB  GLN A 237      33.848 -12.184  -9.375  1.00  0.83           H  
ATOM   3622 1HG  GLN A 237      33.619 -13.489  -7.323  1.00  0.83           H  
ATOM   3623 2HG  GLN A 237      35.031 -14.477  -7.805  1.00  0.83           H  
ATOM   3624 1HE2 GLN A 237      36.159 -10.503  -7.387  1.00  0.83           H  
ATOM   3625 2HE2 GLN A 237      34.984 -11.054  -8.549  1.00  0.83           H  
ATOM   3626  N   LYS A 238      32.182 -12.967 -11.718  1.00  0.80           N  
ATOM   3627  CA  LYS A 238      31.977 -12.476 -13.074  1.00  0.80           C  
ATOM   3628  C   LYS A 238      32.804 -11.242 -13.378  1.00  0.80           C  
ATOM   3629  O   LYS A 238      32.979 -10.379 -12.513  1.00  0.80           O  
ATOM   3630  CB  LYS A 238      30.505 -12.234 -13.268  1.00  0.80           C  
ATOM   3631  CG  LYS A 238      29.678 -13.504 -13.202  1.00  0.80           C  
ATOM   3632  CD  LYS A 238      28.241 -13.169 -13.253  1.00  0.80           C  
ATOM   3633  CE  LYS A 238      27.754 -12.732 -11.913  1.00  0.80           C  
ATOM   3634  NZ  LYS A 238      26.452 -12.158 -12.016  1.00  0.80           N  
ATOM   3635  H   LYS A 238      31.505 -12.770 -10.993  1.00  0.80           H  
ATOM   3636  HA  LYS A 238      32.294 -13.233 -13.777  1.00  0.80           H  
ATOM   3637 1HB  LYS A 238      30.136 -11.527 -12.526  1.00  0.80           H  
ATOM   3638 2HB  LYS A 238      30.344 -11.793 -14.249  1.00  0.80           H  
ATOM   3639 1HG  LYS A 238      29.917 -14.135 -14.059  1.00  0.80           H  
ATOM   3640 2HG  LYS A 238      29.897 -14.058 -12.291  1.00  0.80           H  
ATOM   3641 1HD  LYS A 238      28.060 -12.363 -13.971  1.00  0.80           H  
ATOM   3642 2HD  LYS A 238      27.661 -14.039 -13.546  1.00  0.80           H  
ATOM   3643 1HE  LYS A 238      27.702 -13.601 -11.262  1.00  0.80           H  
ATOM   3644 2HE  LYS A 238      28.432 -11.998 -11.480  1.00  0.80           H  
ATOM   3645 1HZ  LYS A 238      26.115 -11.870 -11.121  1.00  0.80           H  
ATOM   3646 2HZ  LYS A 238      26.532 -11.333 -12.620  1.00  0.80           H  
ATOM   3647 3HZ  LYS A 238      25.791 -12.813 -12.436  1.00  0.80           H  
ATOM   3648  N   VAL A 239      33.319 -11.171 -14.609  1.00  0.75           N  
ATOM   3649  CA  VAL A 239      34.114 -10.032 -15.044  1.00  0.75           C  
ATOM   3650  C   VAL A 239      33.407  -9.284 -16.184  1.00  0.75           C  
ATOM   3651  O   VAL A 239      33.226  -8.056 -16.109  1.00  0.75           O  
ATOM   3652  CB  VAL A 239      35.474 -10.540 -15.514  1.00  0.75           C  
ATOM   3653  CG1 VAL A 239      36.344  -9.429 -15.960  1.00  0.75           C  
ATOM   3654  CG2 VAL A 239      36.078 -11.292 -14.468  1.00  0.75           C  
ATOM   3655  H   VAL A 239      33.180 -11.942 -15.263  1.00  0.75           H  
ATOM   3656  HA  VAL A 239      34.249  -9.352 -14.203  1.00  0.75           H  
ATOM   3657  HB  VAL A 239      35.322 -11.178 -16.377  1.00  0.75           H  
ATOM   3658 1HG1 VAL A 239      37.292  -9.824 -16.320  1.00  0.75           H  
ATOM   3659 2HG1 VAL A 239      35.862  -8.906 -16.724  1.00  0.75           H  
ATOM   3660 3HG1 VAL A 239      36.524  -8.755 -15.121  1.00  0.75           H  
ATOM   3661 1HG2 VAL A 239      36.996 -11.634 -14.851  1.00  0.75           H  
ATOM   3662 2HG2 VAL A 239      36.228 -10.648 -13.610  1.00  0.75           H  
ATOM   3663 3HG2 VAL A 239      35.448 -12.134 -14.190  1.00  0.75           H  
ATOM   3664  N   ILE A 240      33.077 -10.025 -17.269  1.00  0.71           N  
ATOM   3665  CA  ILE A 240      32.399  -9.402 -18.419  1.00  0.71           C  
ATOM   3666  C   ILE A 240      31.141 -10.145 -18.861  1.00  0.71           C  
ATOM   3667  O   ILE A 240      31.169 -11.361 -19.085  1.00  0.71           O  
ATOM   3668  CB  ILE A 240      33.296  -9.223 -19.662  1.00  0.71           C  
ATOM   3669  CG1 ILE A 240      34.475  -8.404 -19.322  1.00  0.71           C  
ATOM   3670  CG2 ILE A 240      32.540  -8.528 -20.780  1.00  0.71           C  
ATOM   3671  CD1 ILE A 240      35.369  -8.168 -20.465  1.00  0.71           C  
ATOM   3672  H   ILE A 240      33.258 -11.031 -17.258  1.00  0.71           H  
ATOM   3673  HA  ILE A 240      32.084  -8.409 -18.112  1.00  0.71           H  
ATOM   3674  HB  ILE A 240      33.652 -10.193 -20.007  1.00  0.71           H  
ATOM   3675 1HG1 ILE A 240      34.158  -7.475 -18.879  1.00  0.71           H  
ATOM   3676 2HG1 ILE A 240      35.042  -8.941 -18.622  1.00  0.71           H  
ATOM   3677 1HG2 ILE A 240      33.204  -8.392 -21.614  1.00  0.71           H  
ATOM   3678 2HG2 ILE A 240      31.681  -9.117 -21.087  1.00  0.71           H  
ATOM   3679 3HG2 ILE A 240      32.202  -7.565 -20.443  1.00  0.71           H  
ATOM   3680 1HD1 ILE A 240      36.241  -7.591 -20.149  1.00  0.71           H  
ATOM   3681 2HD1 ILE A 240      35.676  -9.087 -20.865  1.00  0.71           H  
ATOM   3682 3HD1 ILE A 240      34.826  -7.617 -21.221  1.00  0.71           H  
ATOM   3683  N   GLU A 241      30.046  -9.394 -19.016  1.00  0.67           N  
ATOM   3684  CA  GLU A 241      28.779  -9.968 -19.456  1.00  0.67           C  
ATOM   3685  C   GLU A 241      28.361  -9.457 -20.844  1.00  0.67           C  
ATOM   3686  O   GLU A 241      28.581  -8.299 -21.198  1.00  0.67           O  
ATOM   3687  CB  GLU A 241      27.688  -9.677 -18.421  1.00  0.67           C  
ATOM   3688  CG  GLU A 241      27.933 -10.336 -17.079  1.00  0.67           C  
ATOM   3689  CD  GLU A 241      28.802  -9.526 -16.164  1.00  0.67           C  
ATOM   3690  OE1 GLU A 241      28.467  -8.407 -15.906  1.00  0.67           O  
ATOM   3691  OE2 GLU A 241      29.824 -10.007 -15.761  1.00  0.67           O  
ATOM   3692  H   GLU A 241      30.118  -8.393 -18.838  1.00  0.67           H  
ATOM   3693  HA  GLU A 241      28.901 -11.045 -19.525  1.00  0.67           H  
ATOM   3694 1HB  GLU A 241      27.648  -8.621 -18.250  1.00  0.67           H  
ATOM   3695 2HB  GLU A 241      26.715  -9.999 -18.800  1.00  0.67           H  
ATOM   3696 1HG  GLU A 241      26.979 -10.538 -16.593  1.00  0.67           H  
ATOM   3697 2HG  GLU A 241      28.424 -11.267 -17.248  1.00  0.67           H  
ATOM   3698  N   ILE A 242      27.722 -10.328 -21.617  1.00  0.65           N  
ATOM   3699  CA  ILE A 242      27.228 -10.009 -22.962  1.00  0.65           C  
ATOM   3700  C   ILE A 242      25.733 -10.280 -23.111  1.00  0.65           C  
ATOM   3701  O   ILE A 242      25.244 -11.322 -22.672  1.00  0.65           O  
ATOM   3702  CB  ILE A 242      27.925 -10.873 -24.011  1.00  0.65           C  
ATOM   3703  CG1 ILE A 242      29.419 -10.700 -24.001  1.00  0.65           C  
ATOM   3704  CG2 ILE A 242      27.386 -10.528 -25.405  1.00  0.65           C  
ATOM   3705  CD1 ILE A 242      30.074 -11.793 -24.816  1.00  0.65           C  
ATOM   3706  H   ILE A 242      27.613 -11.277 -21.263  1.00  0.65           H  
ATOM   3707  HA  ILE A 242      27.412  -8.957 -23.168  1.00  0.65           H  
ATOM   3708  HB  ILE A 242      27.726 -11.921 -23.808  1.00  0.65           H  
ATOM   3709 1HG1 ILE A 242      29.669  -9.738 -24.416  1.00  0.65           H  
ATOM   3710 2HG1 ILE A 242      29.806 -10.747 -22.985  1.00  0.65           H  
ATOM   3711 1HG2 ILE A 242      27.878 -11.147 -26.142  1.00  0.65           H  
ATOM   3712 2HG2 ILE A 242      26.323 -10.708 -25.461  1.00  0.65           H  
ATOM   3713 3HG2 ILE A 242      27.586  -9.478 -25.621  1.00  0.65           H  
ATOM   3714 1HD1 ILE A 242      31.144 -11.675 -24.834  1.00  0.65           H  
ATOM   3715 2HD1 ILE A 242      29.830 -12.762 -24.379  1.00  0.65           H  
ATOM   3716 3HD1 ILE A 242      29.698 -11.763 -25.817  1.00  0.65           H  
ATOM   3717  N   ALA A 243      24.986  -9.381 -23.739  1.00  0.64           N  
ATOM   3718  CA  ALA A 243      23.586  -9.704 -23.933  1.00  0.64           C  
ATOM   3719  C   ALA A 243      22.987  -9.184 -25.250  1.00  0.64           C  
ATOM   3720  O   ALA A 243      23.453  -8.194 -25.798  1.00  0.64           O  
ATOM   3721  CB  ALA A 243      22.790  -9.151 -22.828  1.00  0.64           C  
ATOM   3722  H   ALA A 243      25.385  -8.504 -24.057  1.00  0.64           H  
ATOM   3723  HA  ALA A 243      23.511 -10.764 -23.872  1.00  0.64           H  
ATOM   3724 1HB  ALA A 243      21.789  -9.449 -22.988  1.00  0.64           H  
ATOM   3725 2HB  ALA A 243      23.168  -9.541 -21.906  1.00  0.64           H  
ATOM   3726 3HB  ALA A 243      22.882  -8.103 -22.844  1.00  0.64           H  
ATOM   3727  N   PRO A 244      21.958  -9.865 -25.792  1.00  0.66           N  
ATOM   3728  CA  PRO A 244      21.384 -11.154 -25.433  1.00  0.66           C  
ATOM   3729  C   PRO A 244      22.475 -12.191 -25.533  1.00  0.66           C  
ATOM   3730  O   PRO A 244      23.416 -12.004 -26.301  1.00  0.66           O  
ATOM   3731  CB  PRO A 244      20.286 -11.357 -26.479  1.00  0.66           C  
ATOM   3732  CG  PRO A 244      19.940  -9.953 -26.928  1.00  0.66           C  
ATOM   3733  CD  PRO A 244      21.253  -9.217 -26.898  1.00  0.66           C  
ATOM   3734  HA  PRO A 244      20.962 -11.107 -24.423  1.00  0.66           H  
ATOM   3735 1HB  PRO A 244      20.663 -11.997 -27.294  1.00  0.66           H  
ATOM   3736 2HB  PRO A 244      19.432 -11.887 -26.028  1.00  0.66           H  
ATOM   3737 1HG  PRO A 244      19.486  -9.965 -27.930  1.00  0.66           H  
ATOM   3738 2HG  PRO A 244      19.195  -9.511 -26.247  1.00  0.66           H  
ATOM   3739 1HD  PRO A 244      21.796  -9.361 -27.837  1.00  0.66           H  
ATOM   3740 2HD  PRO A 244      21.074  -8.162 -26.687  1.00  0.66           H  
ATOM   3741  N   ALA A 245      22.387 -13.240 -24.739  1.00  0.68           N  
ATOM   3742  CA  ALA A 245      23.437 -14.249 -24.747  1.00  0.68           C  
ATOM   3743  C   ALA A 245      23.810 -14.613 -26.172  1.00  0.68           C  
ATOM   3744  O   ALA A 245      22.935 -14.824 -27.015  1.00  0.68           O  
ATOM   3745  CB  ALA A 245      22.979 -15.490 -24.009  1.00  0.68           C  
ATOM   3746  H   ALA A 245      21.609 -13.298 -24.085  1.00  0.68           H  
ATOM   3747  HA  ALA A 245      24.318 -13.828 -24.262  1.00  0.68           H  
ATOM   3748 1HB  ALA A 245      23.776 -16.225 -24.019  1.00  0.68           H  
ATOM   3749 2HB  ALA A 245      22.732 -15.231 -22.978  1.00  0.68           H  
ATOM   3750 3HB  ALA A 245      22.098 -15.904 -24.494  1.00  0.68           H  
ATOM   3751  N   VAL A 246      25.118 -14.713 -26.421  1.00  0.72           N  
ATOM   3752  CA  VAL A 246      25.644 -15.005 -27.749  1.00  0.72           C  
ATOM   3753  C   VAL A 246      26.286 -16.387 -27.784  1.00  0.72           C  
ATOM   3754  O   VAL A 246      26.665 -16.939 -26.745  1.00  0.72           O  
ATOM   3755  CB  VAL A 246      26.706 -13.941 -28.165  1.00  0.72           C  
ATOM   3756  CG1 VAL A 246      26.096 -12.546 -28.226  1.00  0.72           C  
ATOM   3757  CG2 VAL A 246      27.848 -13.949 -27.153  1.00  0.72           C  
ATOM   3758  H   VAL A 246      25.770 -14.546 -25.667  1.00  0.72           H  
ATOM   3759  HA  VAL A 246      24.821 -14.979 -28.464  1.00  0.72           H  
ATOM   3760  HB  VAL A 246      27.088 -14.187 -29.155  1.00  0.72           H  
ATOM   3761 1HG1 VAL A 246      26.857 -11.823 -28.524  1.00  0.72           H  
ATOM   3762 2HG1 VAL A 246      25.280 -12.534 -28.949  1.00  0.72           H  
ATOM   3763 3HG1 VAL A 246      25.710 -12.279 -27.249  1.00  0.72           H  
ATOM   3764 1HG2 VAL A 246      28.603 -13.221 -27.450  1.00  0.72           H  
ATOM   3765 2HG2 VAL A 246      27.463 -13.695 -26.163  1.00  0.72           H  
ATOM   3766 3HG2 VAL A 246      28.291 -14.942 -27.119  1.00  0.72           H  
ATOM   3767  N   GLY A 247      26.374 -16.954 -28.990  1.00  0.75           N  
ATOM   3768  CA  GLY A 247      26.943 -18.284 -29.210  1.00  0.75           C  
ATOM   3769  C   GLY A 247      25.909 -19.406 -28.999  1.00  0.75           C  
ATOM   3770  O   GLY A 247      26.233 -20.588 -29.093  1.00  0.75           O  
ATOM   3771  H   GLY A 247      26.043 -16.437 -29.793  1.00  0.75           H  
ATOM   3772 1HA  GLY A 247      27.333 -18.339 -30.227  1.00  0.75           H  
ATOM   3773 2HA  GLY A 247      27.794 -18.428 -28.547  1.00  0.75           H  
ATOM   3774  N   LEU A 248      24.675 -19.024 -28.677  1.00  0.78           N  
ATOM   3775  CA  LEU A 248      23.580 -19.962 -28.440  1.00  0.78           C  
ATOM   3776  C   LEU A 248      22.570 -19.851 -29.575  1.00  0.78           C  
ATOM   3777  O   LEU A 248      22.371 -18.754 -30.105  1.00  0.78           O  
ATOM   3778  CB  LEU A 248      22.861 -19.634 -27.121  1.00  0.78           C  
ATOM   3779  CG  LEU A 248      23.711 -19.595 -25.851  1.00  0.78           C  
ATOM   3780  CD1 LEU A 248      22.805 -19.241 -24.691  1.00  0.78           C  
ATOM   3781  CD2 LEU A 248      24.414 -20.925 -25.634  1.00  0.78           C  
ATOM   3782  H   LEU A 248      24.488 -18.037 -28.604  1.00  0.78           H  
ATOM   3783  HA  LEU A 248      23.971 -20.979 -28.410  1.00  0.78           H  
ATOM   3784 1HB  LEU A 248      22.408 -18.651 -27.226  1.00  0.78           H  
ATOM   3785 2HB  LEU A 248      22.063 -20.352 -26.982  1.00  0.78           H  
ATOM   3786  HG  LEU A 248      24.460 -18.801 -25.940  1.00  0.78           H  
ATOM   3787 1HD1 LEU A 248      23.390 -19.179 -23.806  1.00  0.78           H  
ATOM   3788 2HD1 LEU A 248      22.331 -18.281 -24.875  1.00  0.78           H  
ATOM   3789 3HD1 LEU A 248      22.035 -20.001 -24.565  1.00  0.78           H  
ATOM   3790 1HD2 LEU A 248      25.013 -20.876 -24.722  1.00  0.78           H  
ATOM   3791 2HD2 LEU A 248      23.686 -21.712 -25.542  1.00  0.78           H  
ATOM   3792 3HD2 LEU A 248      25.062 -21.138 -26.486  1.00  0.78           H  
ATOM   3793  N   SER A 249      21.915 -20.951 -29.955  1.00  0.80           N  
ATOM   3794  CA  SER A 249      20.862 -20.811 -30.961  1.00  0.80           C  
ATOM   3795  C   SER A 249      19.631 -20.180 -30.306  1.00  0.80           C  
ATOM   3796  O   SER A 249      19.411 -20.429 -29.119  1.00  0.80           O  
ATOM   3797  CB  SER A 249      20.477 -22.167 -31.529  1.00  0.80           C  
ATOM   3798  OG  SER A 249      19.856 -22.995 -30.553  1.00  0.80           O  
ATOM   3799  H   SER A 249      22.128 -21.848 -29.539  1.00  0.80           H  
ATOM   3800  HA  SER A 249      21.252 -20.190 -31.759  1.00  0.80           H  
ATOM   3801 1HB  SER A 249      19.807 -22.041 -32.376  1.00  0.80           H  
ATOM   3802 2HB  SER A 249      21.373 -22.660 -31.902  1.00  0.80           H  
ATOM   3803  HG  SER A 249      19.869 -23.889 -30.929  1.00  0.80           H  
ATOM   3804  N   PRO A 250      18.774 -19.448 -31.047  1.00  0.80           N  
ATOM   3805  CA  PRO A 250      17.485 -18.932 -30.606  1.00  0.80           C  
ATOM   3806  C   PRO A 250      16.573 -19.995 -30.021  1.00  0.80           C  
ATOM   3807  O   PRO A 250      15.809 -19.726 -29.093  1.00  0.80           O  
ATOM   3808  CB  PRO A 250      16.883 -18.408 -31.908  1.00  0.80           C  
ATOM   3809  CG  PRO A 250      18.068 -18.024 -32.750  1.00  0.80           C  
ATOM   3810  CD  PRO A 250      19.127 -19.057 -32.432  1.00  0.80           C  
ATOM   3811  HA  PRO A 250      17.643 -18.124 -29.882  1.00  0.80           H  
ATOM   3812 1HB  PRO A 250      16.259 -19.194 -32.373  1.00  0.80           H  
ATOM   3813 2HB  PRO A 250      16.216 -17.561 -31.695  1.00  0.80           H  
ATOM   3814 1HG  PRO A 250      17.785 -18.028 -33.815  1.00  0.80           H  
ATOM   3815 2HG  PRO A 250      18.388 -17.005 -32.517  1.00  0.80           H  
ATOM   3816 1HD  PRO A 250      19.060 -19.907 -33.121  1.00  0.80           H  
ATOM   3817 2HD  PRO A 250      20.100 -18.549 -32.467  1.00  0.80           H  
ATOM   3818  N   ASP A 251      16.678 -21.224 -30.522  1.00  0.79           N  
ATOM   3819  CA  ASP A 251      15.804 -22.266 -30.025  1.00  0.79           C  
ATOM   3820  C   ASP A 251      16.254 -22.682 -28.647  1.00  0.79           C  
ATOM   3821  O   ASP A 251      15.438 -22.813 -27.733  1.00  0.79           O  
ATOM   3822  CB  ASP A 251      15.836 -23.466 -30.962  1.00  0.79           C  
ATOM   3823  CG  ASP A 251      15.216 -23.171 -32.323  1.00  0.79           C  
ATOM   3824  OD1 ASP A 251      14.566 -22.160 -32.458  1.00  0.79           O  
ATOM   3825  OD2 ASP A 251      15.415 -23.951 -33.217  1.00  0.79           O  
ATOM   3826  H   ASP A 251      17.330 -21.428 -31.263  1.00  0.79           H  
ATOM   3827  HA  ASP A 251      14.787 -21.878 -29.962  1.00  0.79           H  
ATOM   3828 1HB  ASP A 251      16.869 -23.782 -31.110  1.00  0.79           H  
ATOM   3829 2HB  ASP A 251      15.302 -24.301 -30.504  1.00  0.79           H  
ATOM   3830  N   PHE A 252      17.566 -22.814 -28.478  1.00  0.76           N  
ATOM   3831  CA  PHE A 252      18.118 -23.183 -27.192  1.00  0.76           C  
ATOM   3832  C   PHE A 252      17.786 -22.098 -26.189  1.00  0.76           C  
ATOM   3833  O   PHE A 252      17.377 -22.382 -25.059  1.00  0.76           O  
ATOM   3834  CB  PHE A 252      19.608 -23.406 -27.309  1.00  0.76           C  
ATOM   3835  CG  PHE A 252      20.274 -23.846 -26.103  1.00  0.76           C  
ATOM   3836  CD1 PHE A 252      20.137 -25.143 -25.675  1.00  0.76           C  
ATOM   3837  CD2 PHE A 252      21.073 -23.000 -25.407  1.00  0.76           C  
ATOM   3838  CE1 PHE A 252      20.786 -25.567 -24.574  1.00  0.76           C  
ATOM   3839  CE2 PHE A 252      21.730 -23.429 -24.314  1.00  0.76           C  
ATOM   3840  CZ  PHE A 252      21.588 -24.715 -23.894  1.00  0.76           C  
ATOM   3841  H   PHE A 252      18.212 -22.676 -29.259  1.00  0.76           H  
ATOM   3842  HA  PHE A 252      17.651 -24.113 -26.862  1.00  0.76           H  
ATOM   3843 1HB  PHE A 252      19.796 -24.145 -28.083  1.00  0.76           H  
ATOM   3844 2HB  PHE A 252      20.080 -22.476 -27.633  1.00  0.76           H  
ATOM   3845  HD1 PHE A 252      19.499 -25.832 -26.234  1.00  0.76           H  
ATOM   3846  HD2 PHE A 252      21.179 -21.980 -25.746  1.00  0.76           H  
ATOM   3847  HE1 PHE A 252      20.663 -26.592 -24.249  1.00  0.76           H  
ATOM   3848  HE2 PHE A 252      22.367 -22.743 -23.772  1.00  0.76           H  
ATOM   3849  HZ  PHE A 252      22.113 -25.057 -23.020  1.00  0.76           H  
ATOM   3850  N   ARG A 253      17.980 -20.833 -26.590  1.00  0.73           N  
ATOM   3851  CA  ARG A 253      17.707 -19.755 -25.658  1.00  0.73           C  
ATOM   3852  C   ARG A 253      16.249 -19.825 -25.231  1.00  0.73           C  
ATOM   3853  O   ARG A 253      15.935 -19.703 -24.048  1.00  0.73           O  
ATOM   3854  CB  ARG A 253      17.960 -18.377 -26.268  1.00  0.73           C  
ATOM   3855  CG  ARG A 253      19.420 -18.035 -26.543  1.00  0.73           C  
ATOM   3856  CD  ARG A 253      19.626 -16.566 -26.754  1.00  0.73           C  
ATOM   3857  NE  ARG A 253      18.937 -16.021 -27.926  1.00  0.73           N  
ATOM   3858  CZ  ARG A 253      19.470 -15.962 -29.160  1.00  0.73           C  
ATOM   3859  NH1 ARG A 253      20.669 -16.431 -29.359  1.00  0.73           N  
ATOM   3860  NH2 ARG A 253      18.789 -15.420 -30.159  1.00  0.73           N  
ATOM   3861  H   ARG A 253      18.327 -20.635 -27.530  1.00  0.73           H  
ATOM   3862  HA  ARG A 253      18.341 -19.872 -24.777  1.00  0.73           H  
ATOM   3863 1HB  ARG A 253      17.418 -18.297 -27.210  1.00  0.73           H  
ATOM   3864 2HB  ARG A 253      17.568 -17.611 -25.597  1.00  0.73           H  
ATOM   3865 1HG  ARG A 253      20.031 -18.360 -25.711  1.00  0.73           H  
ATOM   3866 2HG  ARG A 253      19.744 -18.551 -27.445  1.00  0.73           H  
ATOM   3867 1HD  ARG A 253      19.269 -16.034 -25.869  1.00  0.73           H  
ATOM   3868 2HD  ARG A 253      20.696 -16.375 -26.872  1.00  0.73           H  
ATOM   3869  HE  ARG A 253      18.009 -15.650 -27.793  1.00  0.73           H  
ATOM   3870 1HH1 ARG A 253      21.180 -16.838 -28.585  1.00  0.73           H  
ATOM   3871 2HH1 ARG A 253      21.090 -16.400 -30.275  1.00  0.73           H  
ATOM   3872 1HH2 ARG A 253      17.861 -15.052 -30.000  1.00  0.73           H  
ATOM   3873 2HH2 ARG A 253      19.211 -15.354 -31.074  1.00  0.73           H  
ATOM   3874  N   ASN A 254      15.338 -20.083 -26.173  1.00  0.70           N  
ATOM   3875  CA  ASN A 254      13.936 -20.153 -25.805  1.00  0.70           C  
ATOM   3876  C   ASN A 254      13.663 -21.291 -24.822  1.00  0.70           C  
ATOM   3877  O   ASN A 254      12.888 -21.115 -23.878  1.00  0.70           O  
ATOM   3878  CB  ASN A 254      13.069 -20.270 -27.042  1.00  0.70           C  
ATOM   3879  CG  ASN A 254      12.977 -18.965 -27.801  1.00  0.70           C  
ATOM   3880  OD1 ASN A 254      13.221 -17.881 -27.252  1.00  0.70           O  
ATOM   3881  ND2 ASN A 254      12.626 -19.047 -29.058  1.00  0.70           N  
ATOM   3882  H   ASN A 254      15.605 -20.185 -27.154  1.00  0.70           H  
ATOM   3883  HA  ASN A 254      13.673 -19.224 -25.302  1.00  0.70           H  
ATOM   3884 1HB  ASN A 254      13.488 -21.030 -27.705  1.00  0.70           H  
ATOM   3885 2HB  ASN A 254      12.069 -20.593 -26.761  1.00  0.70           H  
ATOM   3886 1HD2 ASN A 254      12.553 -18.220 -29.612  1.00  0.70           H  
ATOM   3887 2HD2 ASN A 254      12.444 -19.941 -29.467  1.00  0.70           H  
ATOM   3888  N   GLU A 255      14.338 -22.440 -24.981  1.00  0.67           N  
ATOM   3889  CA  GLU A 255      14.124 -23.548 -24.045  1.00  0.67           C  
ATOM   3890  C   GLU A 255      14.548 -23.150 -22.630  1.00  0.67           C  
ATOM   3891  O   GLU A 255      13.872 -23.481 -21.647  1.00  0.67           O  
ATOM   3892  CB  GLU A 255      14.905 -24.797 -24.470  1.00  0.67           C  
ATOM   3893  CG  GLU A 255      14.402 -25.496 -25.734  1.00  0.67           C  
ATOM   3894  CD  GLU A 255      15.252 -26.699 -26.136  1.00  0.67           C  
ATOM   3895  OE1 GLU A 255      16.267 -26.931 -25.516  1.00  0.67           O  
ATOM   3896  OE2 GLU A 255      14.878 -27.380 -27.063  1.00  0.67           O  
ATOM   3897  H   GLU A 255      14.964 -22.552 -25.783  1.00  0.67           H  
ATOM   3898  HA  GLU A 255      13.060 -23.785 -24.028  1.00  0.67           H  
ATOM   3899 1HB  GLU A 255      15.956 -24.541 -24.617  1.00  0.67           H  
ATOM   3900 2HB  GLU A 255      14.853 -25.526 -23.672  1.00  0.67           H  
ATOM   3901 1HG  GLU A 255      13.379 -25.829 -25.565  1.00  0.67           H  
ATOM   3902 2HG  GLU A 255      14.387 -24.780 -26.549  1.00  0.67           H  
ATOM   3903  N   ILE A 256      15.655 -22.413 -22.535  1.00  0.65           N  
ATOM   3904  CA  ILE A 256      16.139 -21.951 -21.244  1.00  0.65           C  
ATOM   3905  C   ILE A 256      15.206 -20.926 -20.627  1.00  0.65           C  
ATOM   3906  O   ILE A 256      14.893 -20.990 -19.434  1.00  0.65           O  
ATOM   3907  CB  ILE A 256      17.527 -21.314 -21.318  1.00  0.65           C  
ATOM   3908  CG1 ILE A 256      18.586 -22.300 -21.640  1.00  0.65           C  
ATOM   3909  CG2 ILE A 256      17.810 -20.725 -20.010  1.00  0.65           C  
ATOM   3910  CD1 ILE A 256      19.906 -21.669 -21.944  1.00  0.65           C  
ATOM   3911  H   ILE A 256      16.179 -22.191 -23.386  1.00  0.65           H  
ATOM   3912  HA  ILE A 256      16.197 -22.806 -20.575  1.00  0.65           H  
ATOM   3913  HB  ILE A 256      17.536 -20.550 -22.090  1.00  0.65           H  
ATOM   3914 1HG1 ILE A 256      18.709 -22.924 -20.784  1.00  0.65           H  
ATOM   3915 2HG1 ILE A 256      18.277 -22.908 -22.495  1.00  0.65           H  
ATOM   3916 1HG2 ILE A 256      18.787 -20.241 -20.022  1.00  0.65           H  
ATOM   3917 2HG2 ILE A 256      17.048 -19.999 -19.788  1.00  0.65           H  
ATOM   3918 3HG2 ILE A 256      17.794 -21.519 -19.278  1.00  0.65           H  
ATOM   3919 1HD1 ILE A 256      20.623 -22.435 -22.123  1.00  0.65           H  
ATOM   3920 2HD1 ILE A 256      19.813 -21.024 -22.824  1.00  0.65           H  
ATOM   3921 3HD1 ILE A 256      20.228 -21.072 -21.092  1.00  0.65           H  
ATOM   3922  N   CYS A 257      14.752 -19.980 -21.444  1.00  0.63           N  
ATOM   3923  CA  CYS A 257      13.899 -18.908 -20.972  1.00  0.63           C  
ATOM   3924  C   CYS A 257      12.603 -19.495 -20.441  1.00  0.63           C  
ATOM   3925  O   CYS A 257      12.133 -19.119 -19.365  1.00  0.63           O  
ATOM   3926  CB  CYS A 257      13.578 -17.990 -22.133  1.00  0.63           C  
ATOM   3927  SG  CYS A 257      15.034 -17.136 -22.762  1.00  0.63           S  
ATOM   3928  H   CYS A 257      15.047 -19.989 -22.421  1.00  0.63           H  
ATOM   3929  HA  CYS A 257      14.413 -18.358 -20.184  1.00  0.63           H  
ATOM   3930 1HB  CYS A 257      13.143 -18.567 -22.947  1.00  0.63           H  
ATOM   3931 2HB  CYS A 257      12.846 -17.244 -21.826  1.00  0.63           H  
ATOM   3932  HG  CYS A 257      15.676 -18.252 -23.180  1.00  0.63           H  
ATOM   3933  N   GLU A 258      12.047 -20.468 -21.168  1.00  0.62           N  
ATOM   3934  CA  GLU A 258      10.830 -21.119 -20.722  1.00  0.62           C  
ATOM   3935  C   GLU A 258      11.065 -21.771 -19.372  1.00  0.62           C  
ATOM   3936  O   GLU A 258      10.256 -21.618 -18.453  1.00  0.62           O  
ATOM   3937  CB  GLU A 258      10.362 -22.166 -21.740  1.00  0.62           C  
ATOM   3938  CG  GLU A 258       9.092 -22.907 -21.329  1.00  0.62           C  
ATOM   3939  CD  GLU A 258       8.606 -23.940 -22.348  1.00  0.62           C  
ATOM   3940  OE1 GLU A 258       8.666 -23.683 -23.522  1.00  0.62           O  
ATOM   3941  OE2 GLU A 258       8.177 -25.001 -21.921  1.00  0.62           O  
ATOM   3942  H   GLU A 258      12.463 -20.748 -22.057  1.00  0.62           H  
ATOM   3943  HA  GLU A 258      10.051 -20.366 -20.609  1.00  0.62           H  
ATOM   3944 1HB  GLU A 258      10.184 -21.684 -22.701  1.00  0.62           H  
ATOM   3945 2HB  GLU A 258      11.154 -22.903 -21.888  1.00  0.62           H  
ATOM   3946 1HG  GLU A 258       9.310 -23.415 -20.393  1.00  0.62           H  
ATOM   3947 2HG  GLU A 258       8.301 -22.183 -21.141  1.00  0.62           H  
ATOM   3948  N   ALA A 259      12.192 -22.479 -19.233  1.00  0.61           N  
ATOM   3949  CA  ALA A 259      12.497 -23.142 -17.981  1.00  0.61           C  
ATOM   3950  C   ALA A 259      12.579 -22.149 -16.829  1.00  0.61           C  
ATOM   3951  O   ALA A 259      12.056 -22.404 -15.742  1.00  0.61           O  
ATOM   3952  CB  ALA A 259      13.810 -23.877 -18.117  1.00  0.61           C  
ATOM   3953  H   ALA A 259      12.833 -22.588 -20.023  1.00  0.61           H  
ATOM   3954  HA  ALA A 259      11.699 -23.851 -17.767  1.00  0.61           H  
ATOM   3955 1HB  ALA A 259      14.018 -24.373 -17.205  1.00  0.61           H  
ATOM   3956 2HB  ALA A 259      13.738 -24.598 -18.928  1.00  0.61           H  
ATOM   3957 3HB  ALA A 259      14.608 -23.176 -18.331  1.00  0.61           H  
ATOM   3958  N   ALA A 260      13.193 -20.993 -17.077  1.00  0.61           N  
ATOM   3959  CA  ALA A 260      13.322 -19.974 -16.046  1.00  0.61           C  
ATOM   3960  C   ALA A 260      11.974 -19.464 -15.585  1.00  0.61           C  
ATOM   3961  O   ALA A 260      11.734 -19.265 -14.385  1.00  0.61           O  
ATOM   3962  CB  ALA A 260      14.122 -18.835 -16.569  1.00  0.61           C  
ATOM   3963  H   ALA A 260      13.611 -20.839 -17.997  1.00  0.61           H  
ATOM   3964  HA  ALA A 260      13.832 -20.417 -15.201  1.00  0.61           H  
ATOM   3965 1HB  ALA A 260      14.254 -18.090 -15.797  1.00  0.61           H  
ATOM   3966 2HB  ALA A 260      15.083 -19.193 -16.890  1.00  0.61           H  
ATOM   3967 3HB  ALA A 260      13.605 -18.401 -17.416  1.00  0.61           H  
ATOM   3968  N   VAL A 261      11.074 -19.273 -16.545  1.00  0.61           N  
ATOM   3969  CA  VAL A 261       9.747 -18.798 -16.227  1.00  0.61           C  
ATOM   3970  C   VAL A 261       9.006 -19.860 -15.439  1.00  0.61           C  
ATOM   3971  O   VAL A 261       8.324 -19.529 -14.472  1.00  0.61           O  
ATOM   3972  CB  VAL A 261       8.987 -18.356 -17.481  1.00  0.61           C  
ATOM   3973  CG1 VAL A 261       7.564 -18.054 -17.121  1.00  0.61           C  
ATOM   3974  CG2 VAL A 261       9.663 -17.092 -18.054  1.00  0.61           C  
ATOM   3975  H   VAL A 261      11.332 -19.443 -17.520  1.00  0.61           H  
ATOM   3976  HA  VAL A 261       9.843 -17.918 -15.596  1.00  0.61           H  
ATOM   3977  HB  VAL A 261       9.000 -19.161 -18.222  1.00  0.61           H  
ATOM   3978 1HG1 VAL A 261       7.025 -17.738 -18.012  1.00  0.61           H  
ATOM   3979 2HG1 VAL A 261       7.108 -18.952 -16.713  1.00  0.61           H  
ATOM   3980 3HG1 VAL A 261       7.535 -17.257 -16.376  1.00  0.61           H  
ATOM   3981 1HG2 VAL A 261       9.130 -16.766 -18.947  1.00  0.61           H  
ATOM   3982 2HG2 VAL A 261       9.641 -16.295 -17.309  1.00  0.61           H  
ATOM   3983 3HG2 VAL A 261      10.697 -17.317 -18.312  1.00  0.61           H  
ATOM   3984  N   LYS A 262       9.140 -21.134 -15.830  1.00  0.62           N  
ATOM   3985  CA  LYS A 262       8.498 -22.218 -15.089  1.00  0.62           C  
ATOM   3986  C   LYS A 262       8.999 -22.290 -13.647  1.00  0.62           C  
ATOM   3987  O   LYS A 262       8.212 -22.538 -12.731  1.00  0.62           O  
ATOM   3988  CB  LYS A 262       8.706 -23.559 -15.790  1.00  0.62           C  
ATOM   3989  CG  LYS A 262       7.905 -23.738 -17.057  1.00  0.62           C  
ATOM   3990  CD  LYS A 262       8.225 -25.064 -17.719  1.00  0.62           C  
ATOM   3991  CE  LYS A 262       7.333 -25.296 -18.922  1.00  0.62           C  
ATOM   3992  NZ  LYS A 262       7.733 -26.505 -19.688  1.00  0.62           N  
ATOM   3993  H   LYS A 262       9.698 -21.349 -16.658  1.00  0.62           H  
ATOM   3994  HA  LYS A 262       7.428 -22.019 -15.059  1.00  0.62           H  
ATOM   3995 1HB  LYS A 262       9.759 -23.668 -16.048  1.00  0.62           H  
ATOM   3996 2HB  LYS A 262       8.453 -24.375 -15.113  1.00  0.62           H  
ATOM   3997 1HG  LYS A 262       6.842 -23.699 -16.824  1.00  0.62           H  
ATOM   3998 2HG  LYS A 262       8.139 -22.929 -17.750  1.00  0.62           H  
ATOM   3999 1HD  LYS A 262       9.265 -25.054 -18.051  1.00  0.62           H  
ATOM   4000 2HD  LYS A 262       8.099 -25.879 -17.003  1.00  0.62           H  
ATOM   4001 1HE  LYS A 262       6.309 -25.422 -18.580  1.00  0.62           H  
ATOM   4002 2HE  LYS A 262       7.375 -24.432 -19.568  1.00  0.62           H  
ATOM   4003 1HZ  LYS A 262       7.112 -26.619 -20.484  1.00  0.62           H  
ATOM   4004 2HZ  LYS A 262       8.686 -26.387 -20.024  1.00  0.62           H  
ATOM   4005 3HZ  LYS A 262       7.683 -27.318 -19.094  1.00  0.62           H  
ATOM   4006  N   LEU A 263      10.289 -22.030 -13.416  1.00  0.63           N  
ATOM   4007  CA  LEU A 263      10.786 -22.033 -12.041  1.00  0.63           C  
ATOM   4008  C   LEU A 263      10.114 -20.929 -11.239  1.00  0.63           C  
ATOM   4009  O   LEU A 263       9.658 -21.144 -10.109  1.00  0.63           O  
ATOM   4010  CB  LEU A 263      12.290 -21.744 -12.022  1.00  0.63           C  
ATOM   4011  CG  LEU A 263      13.186 -22.787 -12.558  1.00  0.63           C  
ATOM   4012  CD1 LEU A 263      14.511 -22.245 -12.700  1.00  0.63           C  
ATOM   4013  CD2 LEU A 263      13.231 -23.913 -11.640  1.00  0.63           C  
ATOM   4014  H   LEU A 263      10.924 -21.865 -14.199  1.00  0.63           H  
ATOM   4015  HA  LEU A 263      10.572 -22.997 -11.585  1.00  0.63           H  
ATOM   4016 1HB  LEU A 263      12.473 -20.842 -12.596  1.00  0.63           H  
ATOM   4017 2HB  LEU A 263      12.588 -21.550 -10.993  1.00  0.63           H  
ATOM   4018  HG  LEU A 263      12.839 -23.086 -13.516  1.00  0.63           H  
ATOM   4019 1HD1 LEU A 263      15.176 -22.993 -13.110  1.00  0.63           H  
ATOM   4020 2HD1 LEU A 263      14.432 -21.423 -13.358  1.00  0.63           H  
ATOM   4021 3HD1 LEU A 263      14.871 -21.914 -11.734  1.00  0.63           H  
ATOM   4022 1HD2 LEU A 263      13.903 -24.659 -12.052  1.00  0.63           H  
ATOM   4023 2HD2 LEU A 263      13.600 -23.586 -10.666  1.00  0.63           H  
ATOM   4024 3HD2 LEU A 263      12.233 -24.321 -11.532  1.00  0.63           H  
ATOM   4025  N   CYS A 264      10.003 -19.755 -11.865  1.00  0.65           N  
ATOM   4026  CA  CYS A 264       9.416 -18.596 -11.228  1.00  0.65           C  
ATOM   4027  C   CYS A 264       7.922 -18.827 -10.966  1.00  0.65           C  
ATOM   4028  O   CYS A 264       7.415 -18.515  -9.882  1.00  0.65           O  
ATOM   4029  CB  CYS A 264       9.653 -17.377 -12.121  1.00  0.65           C  
ATOM   4030  SG  CYS A 264      11.383 -16.904 -12.239  1.00  0.65           S  
ATOM   4031  H   CYS A 264      10.394 -19.655 -12.805  1.00  0.65           H  
ATOM   4032  HA  CYS A 264       9.919 -18.431 -10.277  1.00  0.65           H  
ATOM   4033 1HB  CYS A 264       9.287 -17.578 -13.123  1.00  0.65           H  
ATOM   4034 2HB  CYS A 264       9.113 -16.530 -11.729  1.00  0.65           H  
ATOM   4035  HG  CYS A 264      11.725 -17.933 -13.062  1.00  0.65           H  
ATOM   4036  N   LYS A 265       7.213 -19.418 -11.932  1.00  0.68           N  
ATOM   4037  CA  LYS A 265       5.792 -19.694 -11.756  1.00  0.68           C  
ATOM   4038  C   LYS A 265       5.546 -20.764 -10.708  1.00  0.68           C  
ATOM   4039  O   LYS A 265       4.605 -20.650  -9.924  1.00  0.68           O  
ATOM   4040  CB  LYS A 265       5.121 -20.076 -13.080  1.00  0.68           C  
ATOM   4041  CG  LYS A 265       4.928 -18.917 -14.064  1.00  0.68           C  
ATOM   4042  CD  LYS A 265       4.293 -19.362 -15.359  1.00  0.68           C  
ATOM   4043  CE  LYS A 265       3.997 -18.159 -16.259  1.00  0.68           C  
ATOM   4044  NZ  LYS A 265       3.428 -18.575 -17.574  1.00  0.68           N  
ATOM   4045  H   LYS A 265       7.664 -19.655 -12.811  1.00  0.68           H  
ATOM   4046  HA  LYS A 265       5.312 -18.788 -11.397  1.00  0.68           H  
ATOM   4047 1HB  LYS A 265       5.735 -20.828 -13.580  1.00  0.68           H  
ATOM   4048 2HB  LYS A 265       4.150 -20.523 -12.882  1.00  0.68           H  
ATOM   4049 1HG  LYS A 265       4.257 -18.189 -13.624  1.00  0.68           H  
ATOM   4050 2HG  LYS A 265       5.889 -18.440 -14.268  1.00  0.68           H  
ATOM   4051 1HD  LYS A 265       4.970 -20.044 -15.878  1.00  0.68           H  
ATOM   4052 2HD  LYS A 265       3.364 -19.889 -15.149  1.00  0.68           H  
ATOM   4053 1HE  LYS A 265       3.281 -17.510 -15.754  1.00  0.68           H  
ATOM   4054 2HE  LYS A 265       4.907 -17.599 -16.426  1.00  0.68           H  
ATOM   4055 1HZ  LYS A 265       3.242 -17.754 -18.135  1.00  0.68           H  
ATOM   4056 2HZ  LYS A 265       4.089 -19.168 -18.056  1.00  0.68           H  
ATOM   4057 3HZ  LYS A 265       2.568 -19.083 -17.424  1.00  0.68           H  
ATOM   4058  N   ASN A 266       6.400 -21.792 -10.662  1.00  0.71           N  
ATOM   4059  CA  ASN A 266       6.249 -22.867  -9.686  1.00  0.71           C  
ATOM   4060  C   ASN A 266       6.295 -22.353  -8.258  1.00  0.71           C  
ATOM   4061  O   ASN A 266       5.570 -22.847  -7.391  1.00  0.71           O  
ATOM   4062  CB  ASN A 266       7.326 -23.914  -9.874  1.00  0.71           C  
ATOM   4063  CG  ASN A 266       7.143 -25.125  -8.995  1.00  0.71           C  
ATOM   4064  OD1 ASN A 266       6.153 -25.860  -9.139  1.00  0.71           O  
ATOM   4065  ND2 ASN A 266       8.074 -25.333  -8.088  1.00  0.71           N  
ATOM   4066  H   ASN A 266       7.159 -21.858 -11.338  1.00  0.71           H  
ATOM   4067  HA  ASN A 266       5.275 -23.331  -9.835  1.00  0.71           H  
ATOM   4068 1HB  ASN A 266       7.335 -24.236 -10.915  1.00  0.71           H  
ATOM   4069 2HB  ASN A 266       8.302 -23.469  -9.667  1.00  0.71           H  
ATOM   4070 1HD2 ASN A 266       8.017 -26.134  -7.443  1.00  0.71           H  
ATOM   4071 2HD2 ASN A 266       8.843 -24.700  -8.019  1.00  0.71           H  
ATOM   4072  N   VAL A 267       7.113 -21.329  -8.012  1.00  0.73           N  
ATOM   4073  CA  VAL A 267       7.195 -20.798  -6.664  1.00  0.73           C  
ATOM   4074  C   VAL A 267       6.313 -19.546  -6.521  1.00  0.73           C  
ATOM   4075  O   VAL A 267       6.005 -19.113  -5.403  1.00  0.73           O  
ATOM   4076  CB  VAL A 267       8.652 -20.459  -6.321  1.00  0.73           C  
ATOM   4077  CG1 VAL A 267       9.515 -21.699  -6.490  1.00  0.73           C  
ATOM   4078  CG2 VAL A 267       9.095 -19.319  -7.144  1.00  0.73           C  
ATOM   4079  H   VAL A 267       7.722 -20.976  -8.754  1.00  0.73           H  
ATOM   4080  HA  VAL A 267       6.843 -21.555  -5.965  1.00  0.73           H  
ATOM   4081  HB  VAL A 267       8.708 -20.183  -5.275  1.00  0.73           H  
ATOM   4082 1HG1 VAL A 267      10.532 -21.474  -6.212  1.00  0.73           H  
ATOM   4083 2HG1 VAL A 267       9.137 -22.496  -5.859  1.00  0.73           H  
ATOM   4084 3HG1 VAL A 267       9.486 -22.020  -7.533  1.00  0.73           H  
ATOM   4085 1HG2 VAL A 267      10.074 -19.069  -6.889  1.00  0.73           H  
ATOM   4086 2HG2 VAL A 267       9.044 -19.587  -8.190  1.00  0.73           H  
ATOM   4087 3HG2 VAL A 267       8.458 -18.474  -6.951  1.00  0.73           H  
ATOM   4088  N   GLY A 268       5.862 -18.993  -7.658  1.00  0.75           N  
ATOM   4089  CA  GLY A 268       5.008 -17.816  -7.673  1.00  0.75           C  
ATOM   4090  C   GLY A 268       5.790 -16.535  -7.422  1.00  0.75           C  
ATOM   4091  O   GLY A 268       5.317 -15.661  -6.708  1.00  0.75           O  
ATOM   4092  H   GLY A 268       6.153 -19.372  -8.551  1.00  0.75           H  
ATOM   4093 1HA  GLY A 268       4.517 -17.756  -8.645  1.00  0.75           H  
ATOM   4094 2HA  GLY A 268       4.226 -17.926  -6.924  1.00  0.75           H  
ATOM   4095  N   TYR A 269       7.007 -16.446  -7.957  1.00  0.75           N  
ATOM   4096  CA  TYR A 269       7.872 -15.289  -7.720  1.00  0.75           C  
ATOM   4097  C   TYR A 269       7.205 -13.966  -8.110  1.00  0.75           C  
ATOM   4098  O   TYR A 269       6.667 -13.834  -9.208  1.00  0.75           O  
ATOM   4099  CB  TYR A 269       9.223 -15.476  -8.396  1.00  0.75           C  
ATOM   4100  CG  TYR A 269      10.118 -14.371  -8.087  1.00  0.75           C  
ATOM   4101  CD1 TYR A 269      10.341 -14.095  -6.766  1.00  0.75           C  
ATOM   4102  CD2 TYR A 269      10.734 -13.640  -9.069  1.00  0.75           C  
ATOM   4103  CE1 TYR A 269      11.144 -13.085  -6.407  1.00  0.75           C  
ATOM   4104  CE2 TYR A 269      11.569 -12.626  -8.702  1.00  0.75           C  
ATOM   4105  CZ  TYR A 269      11.774 -12.343  -7.356  1.00  0.75           C  
ATOM   4106  OH  TYR A 269      12.595 -11.313  -6.973  1.00  0.75           O  
ATOM   4107  H   TYR A 269       7.323 -17.206  -8.558  1.00  0.75           H  
ATOM   4108  HA  TYR A 269       8.078 -15.236  -6.663  1.00  0.75           H  
ATOM   4109 1HB  TYR A 269       9.686 -16.406  -8.061  1.00  0.75           H  
ATOM   4110 2HB  TYR A 269       9.092 -15.534  -9.474  1.00  0.75           H  
ATOM   4111  HD1 TYR A 269       9.847 -14.686  -6.007  1.00  0.75           H  
ATOM   4112  HD2 TYR A 269      10.563 -13.864 -10.124  1.00  0.75           H  
ATOM   4113  HE1 TYR A 269      11.283 -12.873  -5.381  1.00  0.75           H  
ATOM   4114  HE2 TYR A 269      12.056 -12.044  -9.469  1.00  0.75           H  
ATOM   4115  HH  TYR A 269      13.120 -11.549  -6.177  1.00  0.75           H  
ATOM   4116  N   VAL A 270       7.239 -12.990  -7.183  1.00  0.73           N  
ATOM   4117  CA  VAL A 270       6.565 -11.700  -7.365  1.00  0.73           C  
ATOM   4118  C   VAL A 270       7.425 -10.429  -7.397  1.00  0.73           C  
ATOM   4119  O   VAL A 270       6.895  -9.373  -7.094  1.00  0.73           O  
ATOM   4120  CB  VAL A 270       5.579 -11.459  -6.213  1.00  0.73           C  
ATOM   4121  CG1 VAL A 270       4.493 -12.494  -6.179  1.00  0.73           C  
ATOM   4122  CG2 VAL A 270       6.323 -11.470  -4.939  1.00  0.73           C  
ATOM   4123  H   VAL A 270       7.717 -13.170  -6.312  1.00  0.73           H  
ATOM   4124  HA  VAL A 270       6.008 -11.756  -8.301  1.00  0.73           H  
ATOM   4125  HB  VAL A 270       5.104 -10.490  -6.358  1.00  0.73           H  
ATOM   4126 1HG1 VAL A 270       3.813 -12.278  -5.352  1.00  0.73           H  
ATOM   4127 2HG1 VAL A 270       3.947 -12.508  -7.101  1.00  0.73           H  
ATOM   4128 3HG1 VAL A 270       4.936 -13.451  -6.022  1.00  0.73           H  
ATOM   4129 1HG2 VAL A 270       5.636 -11.275  -4.116  1.00  0.73           H  
ATOM   4130 2HG2 VAL A 270       6.792 -12.443  -4.798  1.00  0.73           H  
ATOM   4131 3HG2 VAL A 270       7.078 -10.710  -4.965  1.00  0.73           H  
ATOM   4132  N   ASN A 271       8.736 -10.520  -7.596  1.00  0.71           N  
ATOM   4133  CA  ASN A 271       9.611  -9.323  -7.673  1.00  0.71           C  
ATOM   4134  C   ASN A 271      10.588  -9.429  -8.848  1.00  0.71           C  
ATOM   4135  O   ASN A 271      10.253 -10.057  -9.855  1.00  0.71           O  
ATOM   4136  CB  ASN A 271      10.260  -9.021  -6.336  1.00  0.71           C  
ATOM   4137  CG  ASN A 271       9.341  -8.205  -5.446  1.00  0.71           C  
ATOM   4138  OD1 ASN A 271       9.103  -7.021  -5.696  1.00  0.71           O  
ATOM   4139  ND2 ASN A 271       8.831  -8.812  -4.433  1.00  0.71           N  
ATOM   4140  H   ASN A 271       9.132 -11.431  -7.781  1.00  0.71           H  
ATOM   4141  HA  ASN A 271       8.987  -8.465  -7.896  1.00  0.71           H  
ATOM   4142 1HB  ASN A 271      10.489  -9.956  -5.825  1.00  0.71           H  
ATOM   4143 2HB  ASN A 271      11.183  -8.493  -6.451  1.00  0.71           H  
ATOM   4144 1HD2 ASN A 271       8.223  -8.325  -3.804  1.00  0.71           H  
ATOM   4145 2HD2 ASN A 271       9.077  -9.760  -4.252  1.00  0.71           H  
ATOM   4146  N   ALA A 272      11.751  -8.754  -8.806  1.00  0.68           N  
ATOM   4147  CA  ALA A 272      12.678  -8.907  -9.921  1.00  0.68           C  
ATOM   4148  C   ALA A 272      13.747  -9.893  -9.551  1.00  0.68           C  
ATOM   4149  O   ALA A 272      14.238  -9.878  -8.426  1.00  0.68           O  
ATOM   4150  CB  ALA A 272      13.346  -7.621 -10.275  1.00  0.68           C  
ATOM   4151  H   ALA A 272      12.058  -8.190  -8.010  1.00  0.68           H  
ATOM   4152  HA  ALA A 272      12.136  -9.294 -10.776  1.00  0.68           H  
ATOM   4153 1HB  ALA A 272      14.033  -7.786 -11.100  1.00  0.68           H  
ATOM   4154 2HB  ALA A 272      12.609  -6.878 -10.549  1.00  0.68           H  
ATOM   4155 3HB  ALA A 272      13.890  -7.279  -9.411  1.00  0.68           H  
ATOM   4156  N   GLY A 273      14.194 -10.687 -10.503  1.00  0.66           N  
ATOM   4157  CA  GLY A 273      15.273 -11.583 -10.160  1.00  0.66           C  
ATOM   4158  C   GLY A 273      15.785 -12.397 -11.311  1.00  0.66           C  
ATOM   4159  O   GLY A 273      15.314 -12.270 -12.447  1.00  0.66           O  
ATOM   4160  H   GLY A 273      13.746 -10.710 -11.418  1.00  0.66           H  
ATOM   4161 1HA  GLY A 273      16.091 -11.012  -9.739  1.00  0.66           H  
ATOM   4162 2HA  GLY A 273      14.925 -12.246  -9.385  1.00  0.66           H  
ATOM   4163  N   THR A 274      16.767 -13.240 -11.012  1.00  0.64           N  
ATOM   4164  CA  THR A 274      17.383 -14.011 -12.064  1.00  0.64           C  
ATOM   4165  C   THR A 274      17.479 -15.500 -11.808  1.00  0.64           C  
ATOM   4166  O   THR A 274      17.572 -15.965 -10.668  1.00  0.64           O  
ATOM   4167  CB  THR A 274      18.799 -13.487 -12.293  1.00  0.64           C  
ATOM   4168  OG1 THR A 274      19.567 -13.694 -11.096  1.00  0.64           O  
ATOM   4169  CG2 THR A 274      18.780 -12.036 -12.607  1.00  0.64           C  
ATOM   4170  H   THR A 274      17.112 -13.309 -10.054  1.00  0.64           H  
ATOM   4171  HA  THR A 274      16.798 -13.867 -12.962  1.00  0.64           H  
ATOM   4172  HB  THR A 274      19.262 -14.032 -13.121  1.00  0.64           H  
ATOM   4173  HG1 THR A 274      19.111 -13.276 -10.345  1.00  0.64           H  
ATOM   4174 1HG2 THR A 274      19.784 -11.708 -12.741  1.00  0.64           H  
ATOM   4175 2HG2 THR A 274      18.210 -11.872 -13.511  1.00  0.64           H  
ATOM   4176 3HG2 THR A 274      18.338 -11.474 -11.791  1.00  0.64           H  
ATOM   4177  N   VAL A 275      17.563 -16.240 -12.902  1.00  0.64           N  
ATOM   4178  CA  VAL A 275      17.796 -17.675 -12.843  1.00  0.64           C  
ATOM   4179  C   VAL A 275      19.099 -17.999 -13.567  1.00  0.64           C  
ATOM   4180  O   VAL A 275      19.337 -17.482 -14.658  1.00  0.64           O  
ATOM   4181  CB  VAL A 275      16.657 -18.445 -13.505  1.00  0.64           C  
ATOM   4182  CG1 VAL A 275      16.974 -19.885 -13.424  1.00  0.64           C  
ATOM   4183  CG2 VAL A 275      15.292 -18.104 -12.856  1.00  0.64           C  
ATOM   4184  H   VAL A 275      17.441 -15.770 -13.801  1.00  0.64           H  
ATOM   4185  HA  VAL A 275      17.885 -17.988 -11.805  1.00  0.64           H  
ATOM   4186  HB  VAL A 275      16.623 -18.186 -14.559  1.00  0.64           H  
ATOM   4187 1HG1 VAL A 275      16.220 -20.428 -13.919  1.00  0.64           H  
ATOM   4188 2HG1 VAL A 275      17.919 -20.092 -13.896  1.00  0.64           H  
ATOM   4189 3HG1 VAL A 275      17.030 -20.176 -12.399  1.00  0.64           H  
ATOM   4190 1HG2 VAL A 275      14.496 -18.664 -13.348  1.00  0.64           H  
ATOM   4191 2HG2 VAL A 275      15.305 -18.359 -11.813  1.00  0.64           H  
ATOM   4192 3HG2 VAL A 275      15.093 -17.037 -12.959  1.00  0.64           H  
ATOM   4193  N   GLU A 276      19.968 -18.798 -12.952  1.00  0.65           N  
ATOM   4194  CA  GLU A 276      21.235 -19.123 -13.592  1.00  0.65           C  
ATOM   4195  C   GLU A 276      21.292 -20.566 -14.088  1.00  0.65           C  
ATOM   4196  O   GLU A 276      20.963 -21.510 -13.341  1.00  0.65           O  
ATOM   4197  CB  GLU A 276      22.385 -18.937 -12.616  1.00  0.65           C  
ATOM   4198  CG  GLU A 276      22.554 -17.563 -12.043  1.00  0.65           C  
ATOM   4199  CD  GLU A 276      23.802 -17.468 -11.225  1.00  0.65           C  
ATOM   4200  OE1 GLU A 276      24.522 -18.439 -11.192  1.00  0.65           O  
ATOM   4201  OE2 GLU A 276      24.054 -16.437 -10.652  1.00  0.65           O  
ATOM   4202  H   GLU A 276      19.744 -19.195 -12.045  1.00  0.65           H  
ATOM   4203  HA  GLU A 276      21.379 -18.466 -14.448  1.00  0.65           H  
ATOM   4204 1HB  GLU A 276      22.248 -19.622 -11.782  1.00  0.65           H  
ATOM   4205 2HB  GLU A 276      23.294 -19.217 -13.110  1.00  0.65           H  
ATOM   4206 1HG  GLU A 276      22.562 -16.837 -12.818  1.00  0.65           H  
ATOM   4207 2HG  GLU A 276      21.694 -17.353 -11.401  1.00  0.65           H  
ATOM   4208  N   PHE A 277      21.810 -20.717 -15.315  1.00  0.69           N  
ATOM   4209  CA  PHE A 277      22.001 -22.012 -15.950  1.00  0.69           C  
ATOM   4210  C   PHE A 277      23.431 -22.177 -16.469  1.00  0.69           C  
ATOM   4211  O   PHE A 277      24.058 -21.230 -16.954  1.00  0.69           O  
ATOM   4212  CB  PHE A 277      21.060 -22.156 -17.138  1.00  0.69           C  
ATOM   4213  CG  PHE A 277      19.597 -22.060 -16.813  1.00  0.69           C  
ATOM   4214  CD1 PHE A 277      18.975 -20.835 -16.796  1.00  0.69           C  
ATOM   4215  CD2 PHE A 277      18.845 -23.182 -16.541  1.00  0.69           C  
ATOM   4216  CE1 PHE A 277      17.632 -20.740 -16.529  1.00  0.69           C  
ATOM   4217  CE2 PHE A 277      17.495 -23.094 -16.270  1.00  0.69           C  
ATOM   4218  CZ  PHE A 277      16.885 -21.874 -16.269  1.00  0.69           C  
ATOM   4219  H   PHE A 277      22.049 -19.881 -15.849  1.00  0.69           H  
ATOM   4220  HA  PHE A 277      21.799 -22.791 -15.218  1.00  0.69           H  
ATOM   4221 1HB  PHE A 277      21.293 -21.387 -17.875  1.00  0.69           H  
ATOM   4222 2HB  PHE A 277      21.238 -23.121 -17.609  1.00  0.69           H  
ATOM   4223  HD1 PHE A 277      19.558 -19.934 -17.006  1.00  0.69           H  
ATOM   4224  HD2 PHE A 277      19.336 -24.144 -16.543  1.00  0.69           H  
ATOM   4225  HE1 PHE A 277      17.169 -19.766 -16.522  1.00  0.69           H  
ATOM   4226  HE2 PHE A 277      16.920 -23.992 -16.062  1.00  0.69           H  
ATOM   4227  HZ  PHE A 277      15.820 -21.795 -16.058  1.00  0.69           H  
ATOM   4228  N   LEU A 278      23.925 -23.396 -16.432  1.00  0.75           N  
ATOM   4229  CA  LEU A 278      25.255 -23.694 -16.929  1.00  0.75           C  
ATOM   4230  C   LEU A 278      25.066 -24.383 -18.281  1.00  0.75           C  
ATOM   4231  O   LEU A 278      24.157 -25.200 -18.427  1.00  0.75           O  
ATOM   4232  CB  LEU A 278      25.948 -24.560 -15.881  1.00  0.75           C  
ATOM   4233  CG  LEU A 278      27.381 -24.805 -15.989  1.00  0.75           C  
ATOM   4234  CD1 LEU A 278      28.088 -23.461 -15.711  1.00  0.75           C  
ATOM   4235  CD2 LEU A 278      27.795 -25.864 -14.966  1.00  0.75           C  
ATOM   4236  H   LEU A 278      23.363 -24.137 -16.027  1.00  0.75           H  
ATOM   4237  HA  LEU A 278      25.816 -22.771 -17.072  1.00  0.75           H  
ATOM   4238 1HB  LEU A 278      25.817 -24.066 -14.948  1.00  0.75           H  
ATOM   4239 2HB  LEU A 278      25.443 -25.524 -15.839  1.00  0.75           H  
ATOM   4240  HG  LEU A 278      27.621 -25.148 -16.980  1.00  0.75           H  
ATOM   4241 1HD1 LEU A 278      29.150 -23.569 -15.765  1.00  0.75           H  
ATOM   4242 2HD1 LEU A 278      27.767 -22.724 -16.439  1.00  0.75           H  
ATOM   4243 3HD1 LEU A 278      27.822 -23.116 -14.714  1.00  0.75           H  
ATOM   4244 1HD2 LEU A 278      28.858 -26.035 -15.026  1.00  0.75           H  
ATOM   4245 2HD2 LEU A 278      27.547 -25.520 -13.964  1.00  0.75           H  
ATOM   4246 3HD2 LEU A 278      27.269 -26.782 -15.171  1.00  0.75           H  
ATOM   4247  N   VAL A 279      25.837 -23.997 -19.295  1.00  0.82           N  
ATOM   4248  CA  VAL A 279      25.647 -24.571 -20.637  1.00  0.82           C  
ATOM   4249  C   VAL A 279      26.883 -25.197 -21.271  1.00  0.82           C  
ATOM   4250  O   VAL A 279      27.955 -24.593 -21.290  1.00  0.82           O  
ATOM   4251  CB  VAL A 279      25.116 -23.479 -21.600  1.00  0.82           C  
ATOM   4252  CG1 VAL A 279      24.999 -24.044 -23.008  1.00  0.82           C  
ATOM   4253  CG2 VAL A 279      23.761 -22.959 -21.102  1.00  0.82           C  
ATOM   4254  H   VAL A 279      26.564 -23.301 -19.132  1.00  0.82           H  
ATOM   4255  HA  VAL A 279      24.890 -25.347 -20.560  1.00  0.82           H  
ATOM   4256  HB  VAL A 279      25.817 -22.656 -21.631  1.00  0.82           H  
ATOM   4257 1HG1 VAL A 279      24.640 -23.277 -23.678  1.00  0.82           H  
ATOM   4258 2HG1 VAL A 279      25.974 -24.383 -23.352  1.00  0.82           H  
ATOM   4259 3HG1 VAL A 279      24.317 -24.880 -23.006  1.00  0.82           H  
ATOM   4260 1HG2 VAL A 279      23.399 -22.192 -21.774  1.00  0.82           H  
ATOM   4261 2HG2 VAL A 279      23.060 -23.777 -21.075  1.00  0.82           H  
ATOM   4262 3HG2 VAL A 279      23.863 -22.537 -20.103  1.00  0.82           H  
ATOM   4263  N   LYS A 280      26.763 -26.430 -21.782  1.00  0.88           N  
ATOM   4264  CA  LYS A 280      27.934 -26.987 -22.472  1.00  0.88           C  
ATOM   4265  C   LYS A 280      27.630 -27.559 -23.869  1.00  0.88           C  
ATOM   4266  O   LYS A 280      27.724 -26.851 -24.874  1.00  0.88           O  
ATOM   4267  CB  LYS A 280      28.611 -28.062 -21.613  1.00  0.88           C  
ATOM   4268  CG  LYS A 280      29.907 -28.645 -22.245  1.00  0.88           C  
ATOM   4269  CD  LYS A 280      30.499 -29.754 -21.405  1.00  0.88           C  
ATOM   4270  CE  LYS A 280      31.737 -30.393 -22.054  1.00  0.88           C  
ATOM   4271  NZ  LYS A 280      31.402 -31.126 -23.333  1.00  0.88           N  
ATOM   4272  H   LYS A 280      25.857 -26.902 -21.745  1.00  0.88           H  
ATOM   4273  HA  LYS A 280      28.658 -26.187 -22.621  1.00  0.88           H  
ATOM   4274 1HB  LYS A 280      28.886 -27.625 -20.655  1.00  0.88           H  
ATOM   4275 2HB  LYS A 280      27.923 -28.880 -21.413  1.00  0.88           H  
ATOM   4276 1HG  LYS A 280      29.724 -29.016 -23.238  1.00  0.88           H  
ATOM   4277 2HG  LYS A 280      30.644 -27.847 -22.320  1.00  0.88           H  
ATOM   4278 1HD  LYS A 280      30.796 -29.354 -20.457  1.00  0.88           H  
ATOM   4279 2HD  LYS A 280      29.746 -30.528 -21.248  1.00  0.88           H  
ATOM   4280 1HE  LYS A 280      32.479 -29.625 -22.268  1.00  0.88           H  
ATOM   4281 2HE  LYS A 280      32.160 -31.106 -21.347  1.00  0.88           H  
ATOM   4282 1HZ  LYS A 280      32.215 -31.551 -23.721  1.00  0.88           H  
ATOM   4283 2HZ  LYS A 280      30.684 -31.847 -23.178  1.00  0.88           H  
ATOM   4284 3HZ  LYS A 280      30.994 -30.508 -24.039  1.00  0.88           H  
ATOM   4285  N   ASP A 281      27.150 -28.803 -23.947  1.00  0.93           N  
ATOM   4286  CA  ASP A 281      26.977 -29.450 -25.258  1.00  0.93           C  
ATOM   4287  C   ASP A 281      25.591 -29.236 -25.829  1.00  0.93           C  
ATOM   4288  O   ASP A 281      24.842 -30.187 -26.038  1.00  0.93           O  
ATOM   4289  CB  ASP A 281      27.255 -30.943 -25.117  1.00  0.93           C  
ATOM   4290  CG  ASP A 281      28.692 -31.195 -24.700  1.00  0.93           C  
ATOM   4291  OD1 ASP A 281      29.576 -30.510 -25.174  1.00  0.93           O  
ATOM   4292  OD2 ASP A 281      28.942 -32.025 -23.845  1.00  0.93           O  
ATOM   4293  H   ASP A 281      26.996 -29.338 -23.107  1.00  0.93           H  
ATOM   4294  HA  ASP A 281      27.698 -29.022 -25.955  1.00  0.93           H  
ATOM   4295 1HB  ASP A 281      26.584 -31.377 -24.373  1.00  0.93           H  
ATOM   4296 2HB  ASP A 281      27.064 -31.442 -26.068  1.00  0.93           H  
ATOM   4297  N   ASP A 282      25.246 -27.973 -26.041  1.00  0.93           N  
ATOM   4298  CA  ASP A 282      23.898 -27.565 -26.461  1.00  0.93           C  
ATOM   4299  C   ASP A 282      22.843 -28.123 -25.496  1.00  0.93           C  
ATOM   4300  O   ASP A 282      21.714 -28.436 -25.882  1.00  0.93           O  
ATOM   4301  CB  ASP A 282      23.595 -28.006 -27.896  1.00  0.93           C  
ATOM   4302  CG  ASP A 282      24.464 -27.288 -28.936  1.00  0.93           C  
ATOM   4303  OD1 ASP A 282      24.516 -26.076 -28.910  1.00  0.93           O  
ATOM   4304  OD2 ASP A 282      25.079 -27.958 -29.730  1.00  0.93           O  
ATOM   4305  H   ASP A 282      25.974 -27.278 -25.866  1.00  0.93           H  
ATOM   4306  HA  ASP A 282      23.840 -26.477 -26.424  1.00  0.93           H  
ATOM   4307 1HB  ASP A 282      23.741 -29.081 -27.996  1.00  0.93           H  
ATOM   4308 2HB  ASP A 282      22.548 -27.803 -28.118  1.00  0.93           H  
ATOM   4309  N   LYS A 283      23.232 -28.191 -24.228  1.00  0.91           N  
ATOM   4310  CA  LYS A 283      22.417 -28.639 -23.112  1.00  0.91           C  
ATOM   4311  C   LYS A 283      22.569 -27.637 -22.007  1.00  0.91           C  
ATOM   4312  O   LYS A 283      23.676 -27.139 -21.764  1.00  0.91           O  
ATOM   4313  CB  LYS A 283      22.857 -30.012 -22.585  1.00  0.91           C  
ATOM   4314  CG  LYS A 283      22.677 -31.173 -23.549  1.00  0.91           C  
ATOM   4315  CD  LYS A 283      23.128 -32.483 -22.921  1.00  0.91           C  
ATOM   4316  CE  LYS A 283      22.971 -33.644 -23.893  1.00  0.91           C  
ATOM   4317  NZ  LYS A 283      23.410 -34.935 -23.290  1.00  0.91           N  
ATOM   4318  H   LYS A 283      24.180 -27.913 -24.040  1.00  0.91           H  
ATOM   4319  HA  LYS A 283      21.370 -28.678 -23.413  1.00  0.91           H  
ATOM   4320 1HB  LYS A 283      23.912 -29.972 -22.318  1.00  0.91           H  
ATOM   4321 2HB  LYS A 283      22.302 -30.242 -21.671  1.00  0.91           H  
ATOM   4322 1HG  LYS A 283      21.627 -31.252 -23.829  1.00  0.91           H  
ATOM   4323 2HG  LYS A 283      23.251 -31.005 -24.442  1.00  0.91           H  
ATOM   4324 1HD  LYS A 283      24.178 -32.402 -22.633  1.00  0.91           H  
ATOM   4325 2HD  LYS A 283      22.539 -32.681 -22.025  1.00  0.91           H  
ATOM   4326 1HE  LYS A 283      21.926 -33.727 -24.185  1.00  0.91           H  
ATOM   4327 2HE  LYS A 283      23.572 -33.446 -24.782  1.00  0.91           H  
ATOM   4328 1HZ  LYS A 283      23.293 -35.680 -23.962  1.00  0.91           H  
ATOM   4329 2HZ  LYS A 283      24.384 -34.870 -23.025  1.00  0.91           H  
ATOM   4330 3HZ  LYS A 283      22.852 -35.131 -22.470  1.00  0.91           H  
ATOM   4331  N   PHE A 284      21.487 -27.371 -21.297  1.00  0.87           N  
ATOM   4332  CA  PHE A 284      21.608 -26.465 -20.180  1.00  0.87           C  
ATOM   4333  C   PHE A 284      21.309 -27.172 -18.905  1.00  0.87           C  
ATOM   4334  O   PHE A 284      20.537 -28.133 -18.880  1.00  0.87           O  
ATOM   4335  CB  PHE A 284      20.673 -25.273 -20.315  1.00  0.87           C  
ATOM   4336  CG  PHE A 284      19.196 -25.526 -20.307  1.00  0.87           C  
ATOM   4337  CD1 PHE A 284      18.496 -25.528 -19.122  1.00  0.87           C  
ATOM   4338  CD2 PHE A 284      18.495 -25.700 -21.483  1.00  0.87           C  
ATOM   4339  CE1 PHE A 284      17.127 -25.687 -19.096  1.00  0.87           C  
ATOM   4340  CE2 PHE A 284      17.133 -25.867 -21.468  1.00  0.87           C  
ATOM   4341  CZ  PHE A 284      16.441 -25.855 -20.273  1.00  0.87           C  
ATOM   4342  H   PHE A 284      20.598 -27.793 -21.525  1.00  0.87           H  
ATOM   4343  HA  PHE A 284      22.629 -26.098 -20.127  1.00  0.87           H  
ATOM   4344 1HB  PHE A 284      20.887 -24.587 -19.500  1.00  0.87           H  
ATOM   4345 2HB  PHE A 284      20.896 -24.743 -21.210  1.00  0.87           H  
ATOM   4346  HD1 PHE A 284      19.045 -25.396 -18.209  1.00  0.87           H  
ATOM   4347  HD2 PHE A 284      19.024 -25.691 -22.429  1.00  0.87           H  
ATOM   4348  HE1 PHE A 284      16.596 -25.675 -18.148  1.00  0.87           H  
ATOM   4349  HE2 PHE A 284      16.604 -25.998 -22.405  1.00  0.87           H  
ATOM   4350  HZ  PHE A 284      15.358 -25.979 -20.268  1.00  0.87           H  
ATOM   4351  N   TYR A 285      21.877 -26.655 -17.836  1.00  0.83           N  
ATOM   4352  CA  TYR A 285      21.618 -27.221 -16.552  1.00  0.83           C  
ATOM   4353  C   TYR A 285      21.315 -26.131 -15.542  1.00  0.83           C  
ATOM   4354  O   TYR A 285      22.087 -25.192 -15.371  1.00  0.83           O  
ATOM   4355  CB  TYR A 285      22.872 -27.958 -16.098  1.00  0.83           C  
ATOM   4356  CG  TYR A 285      23.425 -28.988 -17.068  1.00  0.83           C  
ATOM   4357  CD1 TYR A 285      24.339 -28.575 -18.042  1.00  0.83           C  
ATOM   4358  CD2 TYR A 285      23.055 -30.316 -16.990  1.00  0.83           C  
ATOM   4359  CE1 TYR A 285      24.875 -29.480 -18.925  1.00  0.83           C  
ATOM   4360  CE2 TYR A 285      23.595 -31.227 -17.876  1.00  0.83           C  
ATOM   4361  CZ  TYR A 285      24.502 -30.813 -18.842  1.00  0.83           C  
ATOM   4362  OH  TYR A 285      25.043 -31.731 -19.717  1.00  0.83           O  
ATOM   4363  H   TYR A 285      22.545 -25.897 -17.940  1.00  0.83           H  
ATOM   4364  HA  TYR A 285      20.759 -27.891 -16.616  1.00  0.83           H  
ATOM   4365 1HB  TYR A 285      23.655 -27.226 -15.907  1.00  0.83           H  
ATOM   4366 2HB  TYR A 285      22.674 -28.449 -15.179  1.00  0.83           H  
ATOM   4367  HD1 TYR A 285      24.633 -27.534 -18.099  1.00  0.83           H  
ATOM   4368  HD2 TYR A 285      22.345 -30.645 -16.234  1.00  0.83           H  
ATOM   4369  HE1 TYR A 285      25.588 -29.149 -19.679  1.00  0.83           H  
ATOM   4370  HE2 TYR A 285      23.307 -32.277 -17.814  1.00  0.83           H  
ATOM   4371  HH  TYR A 285      25.593 -31.274 -20.359  1.00  0.83           H  
ATOM   4372  N   PHE A 286      20.229 -26.271 -14.820  1.00  0.80           N  
ATOM   4373  CA  PHE A 286      19.931 -25.350 -13.756  1.00  0.80           C  
ATOM   4374  C   PHE A 286      20.949 -25.423 -12.646  1.00  0.80           C  
ATOM   4375  O   PHE A 286      21.351 -26.517 -12.205  1.00  0.80           O  
ATOM   4376  CB  PHE A 286      18.550 -25.637 -13.207  1.00  0.80           C  
ATOM   4377  CG  PHE A 286      18.191 -24.871 -12.032  1.00  0.80           C  
ATOM   4378  CD1 PHE A 286      17.822 -23.574 -12.115  1.00  0.80           C  
ATOM   4379  CD2 PHE A 286      18.223 -25.490 -10.789  1.00  0.80           C  
ATOM   4380  CE1 PHE A 286      17.490 -22.905 -10.983  1.00  0.80           C  
ATOM   4381  CE2 PHE A 286      17.888 -24.816  -9.654  1.00  0.80           C  
ATOM   4382  CZ  PHE A 286      17.518 -23.530  -9.747  1.00  0.80           C  
ATOM   4383  H   PHE A 286      19.576 -27.032 -14.991  1.00  0.80           H  
ATOM   4384  HA  PHE A 286      19.946 -24.336 -14.154  1.00  0.80           H  
ATOM   4385 1HB  PHE A 286      17.824 -25.426 -13.976  1.00  0.80           H  
ATOM   4386 2HB  PHE A 286      18.462 -26.692 -12.962  1.00  0.80           H  
ATOM   4387  HD1 PHE A 286      17.799 -23.074 -13.088  1.00  0.80           H  
ATOM   4388  HD2 PHE A 286      18.520 -26.536 -10.729  1.00  0.80           H  
ATOM   4389  HE1 PHE A 286      17.207 -21.881 -11.059  1.00  0.80           H  
ATOM   4390  HE2 PHE A 286      17.917 -25.308  -8.684  1.00  0.80           H  
ATOM   4391  HZ  PHE A 286      17.252 -22.997  -8.846  1.00  0.80           H  
ATOM   4392  N   ILE A 287      21.381 -24.245 -12.212  1.00  0.79           N  
ATOM   4393  CA  ILE A 287      22.294 -24.117 -11.101  1.00  0.79           C  
ATOM   4394  C   ILE A 287      21.587 -23.513  -9.896  1.00  0.79           C  
ATOM   4395  O   ILE A 287      21.577 -24.103  -8.811  1.00  0.79           O  
ATOM   4396  CB  ILE A 287      23.494 -23.230 -11.482  1.00  0.79           C  
ATOM   4397  CG1 ILE A 287      24.190 -23.807 -12.683  1.00  0.79           C  
ATOM   4398  CG2 ILE A 287      24.440 -23.105 -10.327  1.00  0.79           C  
ATOM   4399  CD1 ILE A 287      24.714 -25.192 -12.457  1.00  0.79           C  
ATOM   4400  H   ILE A 287      21.053 -23.392 -12.665  1.00  0.79           H  
ATOM   4401  HA  ILE A 287      22.657 -25.105 -10.829  1.00  0.79           H  
ATOM   4402  HB  ILE A 287      23.135 -22.236 -11.758  1.00  0.79           H  
ATOM   4403 1HG1 ILE A 287      23.483 -23.839 -13.510  1.00  0.79           H  
ATOM   4404 2HG1 ILE A 287      25.014 -23.152 -12.961  1.00  0.79           H  
ATOM   4405 1HG2 ILE A 287      25.272 -22.464 -10.611  1.00  0.79           H  
ATOM   4406 2HG2 ILE A 287      23.920 -22.664  -9.476  1.00  0.79           H  
ATOM   4407 3HG2 ILE A 287      24.806 -24.092 -10.057  1.00  0.79           H  
ATOM   4408 1HD1 ILE A 287      25.184 -25.564 -13.346  1.00  0.79           H  
ATOM   4409 2HD1 ILE A 287      25.438 -25.183 -11.645  1.00  0.79           H  
ATOM   4410 3HD1 ILE A 287      23.891 -25.847 -12.196  1.00  0.79           H  
ATOM   4411  N   GLU A 288      21.019 -22.317 -10.083  1.00  0.79           N  
ATOM   4412  CA  GLU A 288      20.418 -21.605  -8.957  1.00  0.79           C  
ATOM   4413  C   GLU A 288      19.490 -20.453  -9.329  1.00  0.79           C  
ATOM   4414  O   GLU A 288      19.492 -19.966 -10.456  1.00  0.79           O  
ATOM   4415  CB  GLU A 288      21.516 -21.077  -8.041  1.00  0.79           C  
ATOM   4416  CG  GLU A 288      22.455 -20.052  -8.668  1.00  0.79           C  
ATOM   4417  CD  GLU A 288      23.614 -19.687  -7.751  1.00  0.79           C  
ATOM   4418  OE1 GLU A 288      24.277 -20.591  -7.262  1.00  0.79           O  
ATOM   4419  OE2 GLU A 288      23.808 -18.528  -7.479  1.00  0.79           O  
ATOM   4420  H   GLU A 288      21.023 -21.907 -11.018  1.00  0.79           H  
ATOM   4421  HA  GLU A 288      19.830 -22.326  -8.390  1.00  0.79           H  
ATOM   4422 1HB  GLU A 288      21.043 -20.598  -7.196  1.00  0.79           H  
ATOM   4423 2HB  GLU A 288      22.117 -21.896  -7.661  1.00  0.79           H  
ATOM   4424 1HG  GLU A 288      22.856 -20.451  -9.596  1.00  0.79           H  
ATOM   4425 2HG  GLU A 288      21.886 -19.159  -8.912  1.00  0.79           H  
ATOM   4426  N   VAL A 289      18.710 -19.995  -8.355  1.00  0.79           N  
ATOM   4427  CA  VAL A 289      17.885 -18.806  -8.545  1.00  0.79           C  
ATOM   4428  C   VAL A 289      18.284 -17.762  -7.516  1.00  0.79           C  
ATOM   4429  O   VAL A 289      18.487 -18.083  -6.345  1.00  0.79           O  
ATOM   4430  CB  VAL A 289      16.383 -19.093  -8.410  1.00  0.79           C  
ATOM   4431  CG1 VAL A 289      15.576 -17.803  -8.625  1.00  0.79           C  
ATOM   4432  CG2 VAL A 289      15.962 -20.128  -9.361  1.00  0.79           C  
ATOM   4433  H   VAL A 289      18.717 -20.452  -7.455  1.00  0.79           H  
ATOM   4434  HA  VAL A 289      18.070 -18.393  -9.535  1.00  0.79           H  
ATOM   4435  HB  VAL A 289      16.195 -19.422  -7.428  1.00  0.79           H  
ATOM   4436 1HG1 VAL A 289      14.528 -18.009  -8.519  1.00  0.79           H  
ATOM   4437 2HG1 VAL A 289      15.856 -17.055  -7.905  1.00  0.79           H  
ATOM   4438 3HG1 VAL A 289      15.761 -17.427  -9.624  1.00  0.79           H  
ATOM   4439 1HG2 VAL A 289      14.902 -20.331  -9.250  1.00  0.79           H  
ATOM   4440 2HG2 VAL A 289      16.162 -19.798 -10.355  1.00  0.79           H  
ATOM   4441 3HG2 VAL A 289      16.509 -20.998  -9.148  1.00  0.79           H  
ATOM   4442  N   ASN A 290      18.414 -16.527  -7.980  1.00  0.79           N  
ATOM   4443  CA  ASN A 290      18.772 -15.365  -7.180  1.00  0.79           C  
ATOM   4444  C   ASN A 290      17.687 -14.310  -7.355  1.00  0.79           C  
ATOM   4445  O   ASN A 290      17.812 -13.413  -8.195  1.00  0.79           O  
ATOM   4446  CB  ASN A 290      20.125 -14.804  -7.562  1.00  0.79           C  
ATOM   4447  CG  ASN A 290      21.248 -15.750  -7.215  1.00  0.79           C  
ATOM   4448  OD1 ASN A 290      21.601 -15.879  -6.033  1.00  0.79           O  
ATOM   4449  ND2 ASN A 290      21.807 -16.402  -8.196  1.00  0.79           N  
ATOM   4450  H   ASN A 290      18.217 -16.376  -8.969  1.00  0.79           H  
ATOM   4451  HA  ASN A 290      18.843 -15.664  -6.138  1.00  0.79           H  
ATOM   4452 1HB  ASN A 290      20.150 -14.604  -8.634  1.00  0.79           H  
ATOM   4453 2HB  ASN A 290      20.288 -13.854  -7.047  1.00  0.79           H  
ATOM   4454 1HD2 ASN A 290      22.566 -17.064  -8.011  1.00  0.79           H  
ATOM   4455 2HD2 ASN A 290      21.492 -16.266  -9.135  1.00  0.79           H  
ATOM   4456  N   PRO A 291      16.579 -14.394  -6.593  1.00  0.78           N  
ATOM   4457  CA  PRO A 291      15.354 -13.628  -6.758  1.00  0.78           C  
ATOM   4458  C   PRO A 291      15.479 -12.196  -6.243  1.00  0.78           C  
ATOM   4459  O   PRO A 291      14.688 -11.771  -5.401  1.00  0.78           O  
ATOM   4460  CB  PRO A 291      14.387 -14.415  -5.879  1.00  0.78           C  
ATOM   4461  CG  PRO A 291      15.250 -14.934  -4.759  1.00  0.78           C  
ATOM   4462  CD  PRO A 291      16.557 -15.291  -5.413  1.00  0.78           C  
ATOM   4463  HA  PRO A 291      15.033 -13.667  -7.801  1.00  0.78           H  
ATOM   4464 1HB  PRO A 291      13.625 -13.761  -5.528  1.00  0.78           H  
ATOM   4465 2HB  PRO A 291      13.893 -15.205  -6.465  1.00  0.78           H  
ATOM   4466 1HG  PRO A 291      15.394 -14.152  -4.004  1.00  0.78           H  
ATOM   4467 2HG  PRO A 291      14.781 -15.767  -4.239  1.00  0.78           H  
ATOM   4468 1HD  PRO A 291      17.364 -15.042  -4.704  1.00  0.78           H  
ATOM   4469 2HD  PRO A 291      16.564 -16.342  -5.703  1.00  0.78           H  
ATOM   4470  N   ARG A 292      16.445 -11.460  -6.785  1.00  0.77           N  
ATOM   4471  CA  ARG A 292      16.770 -10.096  -6.364  1.00  0.77           C  
ATOM   4472  C   ARG A 292      17.322  -9.277  -7.522  1.00  0.77           C  
ATOM   4473  O   ARG A 292      17.766  -9.830  -8.528  1.00  0.77           O  
ATOM   4474  CB  ARG A 292      17.830 -10.154  -5.278  1.00  0.77           C  
ATOM   4475  CG  ARG A 292      19.170 -10.713  -5.798  1.00  0.77           C  
ATOM   4476  CD  ARG A 292      20.193 -10.892  -4.733  1.00  0.77           C  
ATOM   4477  NE  ARG A 292      21.443 -11.451  -5.274  1.00  0.77           N  
ATOM   4478  CZ  ARG A 292      22.447 -11.951  -4.535  1.00  0.77           C  
ATOM   4479  NH1 ARG A 292      22.363 -11.946  -3.229  1.00  0.77           N  
ATOM   4480  NH2 ARG A 292      23.516 -12.456  -5.119  1.00  0.77           N  
ATOM   4481  H   ARG A 292      17.016 -11.900  -7.500  1.00  0.77           H  
ATOM   4482  HA  ARG A 292      15.863  -9.617  -5.994  1.00  0.77           H  
ATOM   4483 1HB  ARG A 292      18.013  -9.159  -4.875  1.00  0.77           H  
ATOM   4484 2HB  ARG A 292      17.490 -10.794  -4.459  1.00  0.77           H  
ATOM   4485 1HG  ARG A 292      19.002 -11.680  -6.272  1.00  0.77           H  
ATOM   4486 2HG  ARG A 292      19.582 -10.019  -6.537  1.00  0.77           H  
ATOM   4487 1HD  ARG A 292      20.415  -9.927  -4.281  1.00  0.77           H  
ATOM   4488 2HD  ARG A 292      19.814 -11.577  -3.973  1.00  0.77           H  
ATOM   4489  HE  ARG A 292      21.549 -11.474  -6.291  1.00  0.77           H  
ATOM   4490 1HH1 ARG A 292      21.543 -11.547  -2.772  1.00  0.77           H  
ATOM   4491 2HH1 ARG A 292      23.100 -12.357  -2.673  1.00  0.77           H  
ATOM   4492 1HH2 ARG A 292      23.579 -12.470  -6.130  1.00  0.77           H  
ATOM   4493 2HH2 ARG A 292      24.262 -12.836  -4.564  1.00  0.77           H  
ATOM   4494  N   VAL A 293      17.385  -7.959  -7.385  1.00  0.76           N  
ATOM   4495  CA  VAL A 293      17.967  -7.236  -8.499  1.00  0.76           C  
ATOM   4496  C   VAL A 293      19.480  -7.344  -8.491  1.00  0.76           C  
ATOM   4497  O   VAL A 293      20.158  -6.923  -7.554  1.00  0.76           O  
ATOM   4498  CB  VAL A 293      17.612  -5.746  -8.491  1.00  0.76           C  
ATOM   4499  CG1 VAL A 293      18.328  -5.082  -9.644  1.00  0.76           C  
ATOM   4500  CG2 VAL A 293      16.112  -5.557  -8.624  1.00  0.76           C  
ATOM   4501  H   VAL A 293      17.035  -7.489  -6.564  1.00  0.76           H  
ATOM   4502  HA  VAL A 293      17.590  -7.669  -9.427  1.00  0.76           H  
ATOM   4503  HB  VAL A 293      17.962  -5.293  -7.564  1.00  0.76           H  
ATOM   4504 1HG1 VAL A 293      18.119  -4.047  -9.667  1.00  0.76           H  
ATOM   4505 2HG1 VAL A 293      19.399  -5.217  -9.536  1.00  0.76           H  
ATOM   4506 3HG1 VAL A 293      18.000  -5.532 -10.575  1.00  0.76           H  
ATOM   4507 1HG2 VAL A 293      15.865  -4.496  -8.627  1.00  0.76           H  
ATOM   4508 2HG2 VAL A 293      15.786  -6.004  -9.554  1.00  0.76           H  
ATOM   4509 3HG2 VAL A 293      15.613  -6.043  -7.795  1.00  0.76           H  
ATOM   4510  N   GLN A 294      19.982  -7.898  -9.573  1.00  0.75           N  
ATOM   4511  CA  GLN A 294      21.390  -8.108  -9.822  1.00  0.75           C  
ATOM   4512  C   GLN A 294      21.997  -6.853 -10.405  1.00  0.75           C  
ATOM   4513  O   GLN A 294      21.314  -6.123 -11.111  1.00  0.75           O  
ATOM   4514  CB  GLN A 294      21.563  -9.283 -10.773  1.00  0.75           C  
ATOM   4515  CG  GLN A 294      21.158 -10.599 -10.231  1.00  0.75           C  
ATOM   4516  CD  GLN A 294      22.020 -10.950  -9.090  1.00  0.75           C  
ATOM   4517  OE1 GLN A 294      21.533 -11.390  -8.043  1.00  0.75           O  
ATOM   4518  NE2 GLN A 294      23.340 -10.725  -9.268  1.00  0.75           N  
ATOM   4519  H   GLN A 294      19.325  -8.213 -10.272  1.00  0.75           H  
ATOM   4520  HA  GLN A 294      21.889  -8.327  -8.878  1.00  0.75           H  
ATOM   4521 1HB  GLN A 294      21.009  -9.102 -11.696  1.00  0.75           H  
ATOM   4522 2HB  GLN A 294      22.566  -9.367 -11.024  1.00  0.75           H  
ATOM   4523 1HG  GLN A 294      20.119 -10.558  -9.893  1.00  0.75           H  
ATOM   4524 2HG  GLN A 294      21.285 -11.362 -10.995  1.00  0.75           H  
ATOM   4525 1HE2 GLN A 294      23.995 -10.918  -8.543  1.00  0.75           H  
ATOM   4526 2HE2 GLN A 294      23.688 -10.327 -10.165  1.00  0.75           H  
ATOM   4527  N   VAL A 295      23.289  -6.612 -10.211  1.00  0.73           N  
ATOM   4528  CA  VAL A 295      23.891  -5.415 -10.810  1.00  0.73           C  
ATOM   4529  C   VAL A 295      23.847  -5.464 -12.352  1.00  0.73           C  
ATOM   4530  O   VAL A 295      23.766  -4.433 -13.026  1.00  0.73           O  
ATOM   4531  CB  VAL A 295      25.336  -5.219 -10.293  1.00  0.73           C  
ATOM   4532  CG1 VAL A 295      25.300  -4.998  -8.790  1.00  0.73           C  
ATOM   4533  CG2 VAL A 295      26.203  -6.428 -10.639  1.00  0.73           C  
ATOM   4534  H   VAL A 295      23.848  -7.234  -9.643  1.00  0.73           H  
ATOM   4535  HA  VAL A 295      23.317  -4.549 -10.476  1.00  0.73           H  
ATOM   4536  HB  VAL A 295      25.764  -4.325 -10.747  1.00  0.73           H  
ATOM   4537 1HG1 VAL A 295      26.317  -4.837  -8.419  1.00  0.73           H  
ATOM   4538 2HG1 VAL A 295      24.691  -4.118  -8.568  1.00  0.73           H  
ATOM   4539 3HG1 VAL A 295      24.870  -5.874  -8.306  1.00  0.73           H  
ATOM   4540 1HG2 VAL A 295      27.212  -6.268 -10.266  1.00  0.73           H  
ATOM   4541 2HG2 VAL A 295      25.784  -7.325 -10.180  1.00  0.73           H  
ATOM   4542 3HG2 VAL A 295      26.241  -6.560 -11.718  1.00  0.73           H  
ATOM   4543  N   GLU A 296      23.776  -6.666 -12.896  1.00  0.71           N  
ATOM   4544  CA  GLU A 296      23.689  -6.943 -14.325  1.00  0.71           C  
ATOM   4545  C   GLU A 296      22.359  -6.464 -14.949  1.00  0.71           C  
ATOM   4546  O   GLU A 296      22.216  -6.395 -16.181  1.00  0.71           O  
ATOM   4547  CB  GLU A 296      23.906  -8.437 -14.559  1.00  0.71           C  
ATOM   4548  CG  GLU A 296      25.314  -8.977 -14.137  1.00  0.71           C  
ATOM   4549  CD  GLU A 296      25.496  -9.297 -12.646  1.00  0.71           C  
ATOM   4550  OE1 GLU A 296      24.543  -9.310 -11.936  1.00  0.71           O  
ATOM   4551  OE2 GLU A 296      26.607  -9.576 -12.239  1.00  0.71           O  
ATOM   4552  H   GLU A 296      23.816  -7.450 -12.267  1.00  0.71           H  
ATOM   4553  HA  GLU A 296      24.488  -6.403 -14.826  1.00  0.71           H  
ATOM   4554 1HB  GLU A 296      23.146  -9.007 -14.023  1.00  0.71           H  
ATOM   4555 2HB  GLU A 296      23.798  -8.643 -15.601  1.00  0.71           H  
ATOM   4556 1HG  GLU A 296      25.493  -9.894 -14.698  1.00  0.71           H  
ATOM   4557 2HG  GLU A 296      26.066  -8.276 -14.431  1.00  0.71           H  
ATOM   4558  N   HIS A 297      21.400  -6.075 -14.101  1.00  0.70           N  
ATOM   4559  CA  HIS A 297      20.119  -5.589 -14.569  1.00  0.70           C  
ATOM   4560  C   HIS A 297      20.286  -4.414 -15.538  1.00  0.70           C  
ATOM   4561  O   HIS A 297      19.468  -4.254 -16.437  1.00  0.70           O  
ATOM   4562  CB  HIS A 297      19.270  -5.119 -13.380  1.00  0.70           C  
ATOM   4563  CG  HIS A 297      19.743  -3.807 -12.706  1.00  0.70           C  
ATOM   4564  ND1 HIS A 297      20.771  -3.769 -11.823  1.00  0.70           N  
ATOM   4565  CD2 HIS A 297      19.296  -2.538 -12.804  1.00  0.70           C  
ATOM   4566  CE1 HIS A 297      20.960  -2.544 -11.395  1.00  0.70           C  
ATOM   4567  NE2 HIS A 297      20.079  -1.748 -11.975  1.00  0.70           N  
ATOM   4568  H   HIS A 297      21.549  -6.128 -13.094  1.00  0.70           H  
ATOM   4569  HA  HIS A 297      19.587  -6.388 -15.085  1.00  0.70           H  
ATOM   4570 1HB  HIS A 297      18.264  -4.965 -13.696  1.00  0.70           H  
ATOM   4571 2HB  HIS A 297      19.254  -5.902 -12.628  1.00  0.70           H  
ATOM   4572  HD1 HIS A 297      21.297  -4.568 -11.523  1.00  0.70           H  
ATOM   4573  HD2 HIS A 297      18.508  -2.098 -13.364  1.00  0.70           H  
ATOM   4574  HE1 HIS A 297      21.753  -2.348 -10.677  1.00  0.70           H  
ATOM   4575  N   THR A 298      21.388  -3.651 -15.423  1.00  0.68           N  
ATOM   4576  CA  THR A 298      21.622  -2.510 -16.311  1.00  0.68           C  
ATOM   4577  C   THR A 298      21.708  -2.942 -17.766  1.00  0.68           C  
ATOM   4578  O   THR A 298      21.256  -2.238 -18.670  1.00  0.68           O  
ATOM   4579  CB  THR A 298      22.901  -1.739 -15.988  1.00  0.68           C  
ATOM   4580  OG1 THR A 298      22.830  -1.187 -14.668  1.00  0.68           O  
ATOM   4581  CG2 THR A 298      23.053  -0.628 -16.988  1.00  0.68           C  
ATOM   4582  H   THR A 298      22.056  -3.864 -14.682  1.00  0.68           H  
ATOM   4583  HA  THR A 298      20.783  -1.821 -16.208  1.00  0.68           H  
ATOM   4584  HB  THR A 298      23.762  -2.405 -16.057  1.00  0.68           H  
ATOM   4585  HG1 THR A 298      23.354  -0.344 -14.633  1.00  0.68           H  
ATOM   4586 1HG2 THR A 298      23.965  -0.066 -16.769  1.00  0.68           H  
ATOM   4587 2HG2 THR A 298      23.109  -1.043 -17.994  1.00  0.68           H  
ATOM   4588 3HG2 THR A 298      22.192   0.022 -16.909  1.00  0.68           H  
ATOM   4589  N   ILE A 299      22.317  -4.099 -18.003  1.00  0.66           N  
ATOM   4590  CA  ILE A 299      22.504  -4.597 -19.353  1.00  0.66           C  
ATOM   4591  C   ILE A 299      21.128  -4.763 -19.941  1.00  0.66           C  
ATOM   4592  O   ILE A 299      20.841  -4.366 -21.078  1.00  0.66           O  
ATOM   4593  CB  ILE A 299      23.126  -5.990 -19.285  1.00  0.66           C  
ATOM   4594  CG1 ILE A 299      24.462  -5.919 -18.788  1.00  0.66           C  
ATOM   4595  CG2 ILE A 299      23.131  -6.624 -20.609  1.00  0.66           C  
ATOM   4596  CD1 ILE A 299      24.978  -7.260 -18.400  1.00  0.66           C  
ATOM   4597  H   ILE A 299      22.620  -4.675 -17.222  1.00  0.66           H  
ATOM   4598  HA  ILE A 299      23.095  -3.902 -19.941  1.00  0.66           H  
ATOM   4599  HB  ILE A 299      22.553  -6.604 -18.611  1.00  0.66           H  
ATOM   4600 1HG1 ILE A 299      25.094  -5.499 -19.555  1.00  0.66           H  
ATOM   4601 2HG1 ILE A 299      24.474  -5.269 -17.923  1.00  0.66           H  
ATOM   4602 1HG2 ILE A 299      23.569  -7.611 -20.516  1.00  0.66           H  
ATOM   4603 2HG2 ILE A 299      22.111  -6.704 -20.971  1.00  0.66           H  
ATOM   4604 3HG2 ILE A 299      23.719  -6.030 -21.289  1.00  0.66           H  
ATOM   4605 1HD1 ILE A 299      25.956  -7.185 -18.016  1.00  0.66           H  
ATOM   4606 2HD1 ILE A 299      24.339  -7.645 -17.627  1.00  0.66           H  
ATOM   4607 3HD1 ILE A 299      24.975  -7.926 -19.260  1.00  0.66           H  
ATOM   4608  N   THR A 300      20.272  -5.356 -19.130  1.00  0.65           N  
ATOM   4609  CA  THR A 300      18.910  -5.609 -19.524  1.00  0.65           C  
ATOM   4610  C   THR A 300      18.122  -4.352 -19.746  1.00  0.65           C  
ATOM   4611  O   THR A 300      17.355  -4.262 -20.708  1.00  0.65           O  
ATOM   4612  CB  THR A 300      18.249  -6.582 -18.554  1.00  0.65           C  
ATOM   4613  OG1 THR A 300      18.973  -7.811 -18.622  1.00  0.65           O  
ATOM   4614  CG2 THR A 300      16.807  -6.812 -18.943  1.00  0.65           C  
ATOM   4615  H   THR A 300      20.608  -5.630 -18.200  1.00  0.65           H  
ATOM   4616  HA  THR A 300      18.937  -6.064 -20.487  1.00  0.65           H  
ATOM   4617  HB  THR A 300      18.302  -6.194 -17.545  1.00  0.65           H  
ATOM   4618  HG1 THR A 300      19.038  -8.046 -19.563  1.00  0.65           H  
ATOM   4619 1HG2 THR A 300      16.363  -7.519 -18.270  1.00  0.65           H  
ATOM   4620 2HG2 THR A 300      16.264  -5.866 -18.897  1.00  0.65           H  
ATOM   4621 3HG2 THR A 300      16.749  -7.198 -19.935  1.00  0.65           H  
ATOM   4622  N   GLU A 301      18.297  -3.371 -18.892  1.00  0.64           N  
ATOM   4623  CA  GLU A 301      17.566  -2.140 -19.083  1.00  0.64           C  
ATOM   4624  C   GLU A 301      17.952  -1.492 -20.420  1.00  0.64           C  
ATOM   4625  O   GLU A 301      17.090  -1.026 -21.172  1.00  0.64           O  
ATOM   4626  CB  GLU A 301      17.870  -1.199 -17.933  1.00  0.64           C  
ATOM   4627  CG  GLU A 301      17.312  -1.681 -16.645  1.00  0.64           C  
ATOM   4628  CD  GLU A 301      17.575  -0.848 -15.536  1.00  0.64           C  
ATOM   4629  OE1 GLU A 301      18.487  -0.056 -15.580  1.00  0.64           O  
ATOM   4630  OE2 GLU A 301      16.826  -0.956 -14.599  1.00  0.64           O  
ATOM   4631  H   GLU A 301      18.917  -3.501 -18.095  1.00  0.64           H  
ATOM   4632  HA  GLU A 301      16.497  -2.363 -19.092  1.00  0.64           H  
ATOM   4633 1HB  GLU A 301      18.948  -1.085 -17.824  1.00  0.64           H  
ATOM   4634 2HB  GLU A 301      17.448  -0.217 -18.140  1.00  0.64           H  
ATOM   4635 1HG  GLU A 301      16.295  -1.776 -16.735  1.00  0.64           H  
ATOM   4636 2HG  GLU A 301      17.696  -2.658 -16.442  1.00  0.64           H  
ATOM   4637  N   LEU A 302      19.240  -1.541 -20.772  1.00  0.63           N  
ATOM   4638  CA  LEU A 302      19.690  -0.972 -22.039  1.00  0.63           C  
ATOM   4639  C   LEU A 302      19.113  -1.709 -23.254  1.00  0.63           C  
ATOM   4640  O   LEU A 302      18.721  -1.086 -24.242  1.00  0.63           O  
ATOM   4641  CB  LEU A 302      21.217  -0.999 -22.089  1.00  0.63           C  
ATOM   4642  CG  LEU A 302      21.902  -0.046 -21.124  1.00  0.63           C  
ATOM   4643  CD1 LEU A 302      23.360  -0.303 -21.142  1.00  0.63           C  
ATOM   4644  CD2 LEU A 302      21.601   1.368 -21.523  1.00  0.63           C  
ATOM   4645  H   LEU A 302      19.925  -1.940 -20.125  1.00  0.63           H  
ATOM   4646  HA  LEU A 302      19.359   0.064 -22.081  1.00  0.63           H  
ATOM   4647 1HB  LEU A 302      21.553  -2.008 -21.851  1.00  0.63           H  
ATOM   4648 2HB  LEU A 302      21.542  -0.754 -23.100  1.00  0.63           H  
ATOM   4649  HG  LEU A 302      21.541  -0.219 -20.112  1.00  0.63           H  
ATOM   4650 1HD1 LEU A 302      23.833   0.373 -20.447  1.00  0.63           H  
ATOM   4651 2HD1 LEU A 302      23.530  -1.336 -20.836  1.00  0.63           H  
ATOM   4652 3HD1 LEU A 302      23.759  -0.146 -22.138  1.00  0.63           H  
ATOM   4653 1HD2 LEU A 302      22.097   2.043 -20.844  1.00  0.63           H  
ATOM   4654 2HD2 LEU A 302      21.957   1.542 -22.518  1.00  0.63           H  
ATOM   4655 3HD2 LEU A 302      20.525   1.534 -21.489  1.00  0.63           H  
ATOM   4656  N   ILE A 303      19.028  -3.035 -23.159  1.00  0.63           N  
ATOM   4657  CA  ILE A 303      18.497  -3.884 -24.223  1.00  0.63           C  
ATOM   4658  C   ILE A 303      16.972  -3.879 -24.354  1.00  0.63           C  
ATOM   4659  O   ILE A 303      16.453  -3.979 -25.460  1.00  0.63           O  
ATOM   4660  CB  ILE A 303      19.021  -5.322 -24.103  1.00  0.63           C  
ATOM   4661  CG1 ILE A 303      20.472  -5.322 -24.371  1.00  0.63           C  
ATOM   4662  CG2 ILE A 303      18.297  -6.257 -25.078  1.00  0.63           C  
ATOM   4663  CD1 ILE A 303      21.063  -6.562 -24.038  1.00  0.63           C  
ATOM   4664  H   ILE A 303      19.393  -3.484 -22.316  1.00  0.63           H  
ATOM   4665  HA  ILE A 303      18.897  -3.502 -25.160  1.00  0.63           H  
ATOM   4666  HB  ILE A 303      18.873  -5.671 -23.075  1.00  0.63           H  
ATOM   4667 1HG1 ILE A 303      20.639  -5.130 -25.434  1.00  0.63           H  
ATOM   4668 2HG1 ILE A 303      20.956  -4.536 -23.790  1.00  0.63           H  
ATOM   4669 1HG2 ILE A 303      18.688  -7.268 -24.966  1.00  0.63           H  
ATOM   4670 2HG2 ILE A 303      17.233  -6.251 -24.852  1.00  0.63           H  
ATOM   4671 3HG2 ILE A 303      18.460  -5.916 -26.101  1.00  0.63           H  
ATOM   4672 1HD1 ILE A 303      22.112  -6.519 -24.268  1.00  0.63           H  
ATOM   4673 2HD1 ILE A 303      20.916  -6.743 -22.981  1.00  0.63           H  
ATOM   4674 3HD1 ILE A 303      20.598  -7.351 -24.604  1.00  0.63           H  
ATOM   4675  N   THR A 304      16.241  -3.876 -23.246  1.00  0.63           N  
ATOM   4676  CA  THR A 304      14.784  -3.971 -23.325  1.00  0.63           C  
ATOM   4677  C   THR A 304      14.007  -2.670 -23.128  1.00  0.63           C  
ATOM   4678  O   THR A 304      12.833  -2.591 -23.489  1.00  0.63           O  
ATOM   4679  CB  THR A 304      14.294  -4.915 -22.240  1.00  0.63           C  
ATOM   4680  OG1 THR A 304      14.644  -4.344 -20.964  1.00  0.63           O  
ATOM   4681  CG2 THR A 304      14.935  -6.211 -22.401  1.00  0.63           C  
ATOM   4682  H   THR A 304      16.697  -3.829 -22.340  1.00  0.63           H  
ATOM   4683  HA  THR A 304      14.521  -4.374 -24.302  1.00  0.63           H  
ATOM   4684  HB  THR A 304      13.215  -5.024 -22.304  1.00  0.63           H  
ATOM   4685  HG1 THR A 304      15.627  -4.340 -20.878  1.00  0.63           H  
ATOM   4686 1HG2 THR A 304      14.609  -6.877 -21.636  1.00  0.63           H  
ATOM   4687 2HG2 THR A 304      14.686  -6.631 -23.378  1.00  0.63           H  
ATOM   4688 3HG2 THR A 304      15.996  -6.040 -22.328  1.00  0.63           H  
ATOM   4689  N   GLY A 305      14.611  -1.661 -22.505  1.00  0.62           N  
ATOM   4690  CA  GLY A 305      13.889  -0.430 -22.204  1.00  0.62           C  
ATOM   4691  C   GLY A 305      13.078  -0.534 -20.905  1.00  0.62           C  
ATOM   4692  O   GLY A 305      12.395   0.416 -20.512  1.00  0.62           O  
ATOM   4693  H   GLY A 305      15.580  -1.718 -22.200  1.00  0.62           H  
ATOM   4694 1HA  GLY A 305      14.608   0.385 -22.118  1.00  0.62           H  
ATOM   4695 2HA  GLY A 305      13.228  -0.184 -23.033  1.00  0.62           H  
ATOM   4696  N   VAL A 306      13.156  -1.685 -20.232  1.00  0.62           N  
ATOM   4697  CA  VAL A 306      12.425  -1.907 -18.997  1.00  0.62           C  
ATOM   4698  C   VAL A 306      13.266  -1.599 -17.787  1.00  0.62           C  
ATOM   4699  O   VAL A 306      14.252  -2.277 -17.552  1.00  0.62           O  
ATOM   4700  CB  VAL A 306      12.024  -3.381 -18.904  1.00  0.62           C  
ATOM   4701  CG1 VAL A 306      11.340  -3.642 -17.589  1.00  0.62           C  
ATOM   4702  CG2 VAL A 306      11.124  -3.737 -20.099  1.00  0.62           C  
ATOM   4703  H   VAL A 306      13.729  -2.451 -20.590  1.00  0.62           H  
ATOM   4704  HA  VAL A 306      11.537  -1.276 -18.992  1.00  0.62           H  
ATOM   4705  HB  VAL A 306      12.925  -4.000 -18.934  1.00  0.62           H  
ATOM   4706 1HG1 VAL A 306      11.092  -4.688 -17.540  1.00  0.62           H  
ATOM   4707 2HG1 VAL A 306      12.016  -3.392 -16.770  1.00  0.62           H  
ATOM   4708 3HG1 VAL A 306      10.439  -3.037 -17.512  1.00  0.62           H  
ATOM   4709 1HG2 VAL A 306      10.854  -4.780 -20.052  1.00  0.62           H  
ATOM   4710 2HG2 VAL A 306      10.224  -3.123 -20.073  1.00  0.62           H  
ATOM   4711 3HG2 VAL A 306      11.664  -3.548 -21.027  1.00  0.62           H  
ATOM   4712  N   ASP A 307      12.855  -0.626 -16.975  1.00  0.61           N  
ATOM   4713  CA  ASP A 307      13.639  -0.278 -15.787  1.00  0.61           C  
ATOM   4714  C   ASP A 307      13.295  -1.221 -14.636  1.00  0.61           C  
ATOM   4715  O   ASP A 307      12.194  -1.183 -14.082  1.00  0.61           O  
ATOM   4716  CB  ASP A 307      13.476   1.206 -15.436  1.00  0.61           C  
ATOM   4717  CG  ASP A 307      14.303   1.681 -14.196  1.00  0.61           C  
ATOM   4718  OD1 ASP A 307      14.458   0.921 -13.254  1.00  0.61           O  
ATOM   4719  OD2 ASP A 307      14.780   2.808 -14.216  1.00  0.61           O  
ATOM   4720  H   ASP A 307      12.022  -0.104 -17.209  1.00  0.61           H  
ATOM   4721  HA  ASP A 307      14.689  -0.414 -16.021  1.00  0.61           H  
ATOM   4722 1HB  ASP A 307      13.776   1.808 -16.295  1.00  0.61           H  
ATOM   4723 2HB  ASP A 307      12.424   1.418 -15.245  1.00  0.61           H  
ATOM   4724  N   ILE A 308      14.235  -2.119 -14.356  1.00  0.61           N  
ATOM   4725  CA  ILE A 308      14.109  -3.229 -13.420  1.00  0.61           C  
ATOM   4726  C   ILE A 308      14.023  -2.815 -11.968  1.00  0.61           C  
ATOM   4727  O   ILE A 308      13.238  -3.384 -11.207  1.00  0.61           O  
ATOM   4728  CB  ILE A 308      15.253  -4.207 -13.656  1.00  0.61           C  
ATOM   4729  CG1 ILE A 308      15.035  -4.861 -15.016  1.00  0.61           C  
ATOM   4730  CG2 ILE A 308      15.379  -5.215 -12.520  1.00  0.61           C  
ATOM   4731  CD1 ILE A 308      16.196  -5.604 -15.516  1.00  0.61           C  
ATOM   4732  H   ILE A 308      15.142  -1.976 -14.811  1.00  0.61           H  
ATOM   4733  HA  ILE A 308      13.187  -3.754 -13.664  1.00  0.61           H  
ATOM   4734  HB  ILE A 308      16.183  -3.638 -13.731  1.00  0.61           H  
ATOM   4735 1HG1 ILE A 308      14.201  -5.549 -14.940  1.00  0.61           H  
ATOM   4736 2HG1 ILE A 308      14.783  -4.091 -15.750  1.00  0.61           H  
ATOM   4737 1HG2 ILE A 308      16.210  -5.889 -12.713  1.00  0.61           H  
ATOM   4738 2HG2 ILE A 308      15.558  -4.679 -11.591  1.00  0.61           H  
ATOM   4739 3HG2 ILE A 308      14.478  -5.782 -12.432  1.00  0.61           H  
ATOM   4740 1HD1 ILE A 308      15.945  -6.026 -16.459  1.00  0.61           H  
ATOM   4741 2HD1 ILE A 308      17.036  -4.924 -15.640  1.00  0.61           H  
ATOM   4742 3HD1 ILE A 308      16.459  -6.387 -14.822  1.00  0.61           H  
ATOM   4743  N   VAL A 309      14.855  -1.863 -11.564  1.00  0.60           N  
ATOM   4744  CA  VAL A 309      14.815  -1.428 -10.180  1.00  0.60           C  
ATOM   4745  C   VAL A 309      13.525  -0.661  -9.920  1.00  0.60           C  
ATOM   4746  O   VAL A 309      12.866  -0.894  -8.902  1.00  0.60           O  
ATOM   4747  CB  VAL A 309      16.029  -0.581  -9.808  1.00  0.60           C  
ATOM   4748  CG1 VAL A 309      15.851  -0.030  -8.424  1.00  0.60           C  
ATOM   4749  CG2 VAL A 309      17.255  -1.410  -9.827  1.00  0.60           C  
ATOM   4750  H   VAL A 309      15.478  -1.414 -12.233  1.00  0.60           H  
ATOM   4751  HA  VAL A 309      14.823  -2.311  -9.542  1.00  0.60           H  
ATOM   4752  HB  VAL A 309      16.118   0.252 -10.514  1.00  0.60           H  
ATOM   4753 1HG1 VAL A 309      16.715   0.561  -8.199  1.00  0.60           H  
ATOM   4754 2HG1 VAL A 309      14.957   0.578  -8.383  1.00  0.60           H  
ATOM   4755 3HG1 VAL A 309      15.762  -0.847  -7.710  1.00  0.60           H  
ATOM   4756 1HG2 VAL A 309      18.120  -0.805  -9.558  1.00  0.60           H  
ATOM   4757 2HG2 VAL A 309      17.131  -2.204  -9.107  1.00  0.60           H  
ATOM   4758 3HG2 VAL A 309      17.390  -1.821 -10.821  1.00  0.60           H  
ATOM   4759  N   GLN A 310      13.135   0.247 -10.837  1.00  0.60           N  
ATOM   4760  CA  GLN A 310      11.876   0.942 -10.605  1.00  0.60           C  
ATOM   4761  C   GLN A 310      10.750  -0.066 -10.613  1.00  0.60           C  
ATOM   4762  O   GLN A 310       9.850   0.008  -9.774  1.00  0.60           O  
ATOM   4763  CB  GLN A 310      11.545   2.005 -11.663  1.00  0.60           C  
ATOM   4764  CG  GLN A 310      12.389   3.264 -11.653  1.00  0.60           C  
ATOM   4765  CD  GLN A 310      11.936   4.265 -12.735  1.00  0.60           C  
ATOM   4766  OE1 GLN A 310      10.789   4.724 -12.730  1.00  0.60           O  
ATOM   4767  NE2 GLN A 310      12.809   4.591 -13.664  1.00  0.60           N  
ATOM   4768  H   GLN A 310      13.688   0.438 -11.682  1.00  0.60           H  
ATOM   4769  HA  GLN A 310      11.909   1.412  -9.624  1.00  0.60           H  
ATOM   4770 1HB  GLN A 310      11.662   1.553 -12.649  1.00  0.60           H  
ATOM   4771 2HB  GLN A 310      10.508   2.290 -11.569  1.00  0.60           H  
ATOM   4772 1HG  GLN A 310      12.296   3.747 -10.690  1.00  0.60           H  
ATOM   4773 2HG  GLN A 310      13.431   3.001 -11.836  1.00  0.60           H  
ATOM   4774 1HE2 GLN A 310      12.564   5.227 -14.390  1.00  0.60           H  
ATOM   4775 2HE2 GLN A 310      13.733   4.163 -13.672  1.00  0.60           H  
ATOM   4776  N   ALA A 311      10.810  -1.054 -11.526  1.00  0.61           N  
ATOM   4777  CA  ALA A 311       9.753  -2.037 -11.555  1.00  0.61           C  
ATOM   4778  C   ALA A 311       9.697  -2.757 -10.227  1.00  0.61           C  
ATOM   4779  O   ALA A 311       8.626  -2.854  -9.657  1.00  0.61           O  
ATOM   4780  CB  ALA A 311       9.957  -3.045 -12.687  1.00  0.61           C  
ATOM   4781  H   ALA A 311      11.551  -1.101 -12.225  1.00  0.61           H  
ATOM   4782  HA  ALA A 311       8.807  -1.519 -11.706  1.00  0.61           H  
ATOM   4783 1HB  ALA A 311       9.138  -3.764 -12.688  1.00  0.61           H  
ATOM   4784 2HB  ALA A 311       9.983  -2.521 -13.641  1.00  0.61           H  
ATOM   4785 3HB  ALA A 311      10.899  -3.569 -12.538  1.00  0.61           H  
ATOM   4786  N   GLN A 312      10.835  -3.184  -9.666  1.00  0.61           N  
ATOM   4787  CA  GLN A 312      10.769  -3.899  -8.394  1.00  0.61           C  
ATOM   4788  C   GLN A 312      10.179  -3.063  -7.275  1.00  0.61           C  
ATOM   4789  O   GLN A 312       9.408  -3.567  -6.453  1.00  0.61           O  
ATOM   4790  CB  GLN A 312      12.108  -4.463  -7.965  1.00  0.61           C  
ATOM   4791  CG  GLN A 312      11.942  -5.276  -6.688  1.00  0.61           C  
ATOM   4792  CD  GLN A 312      13.132  -6.061  -6.281  1.00  0.61           C  
ATOM   4793  OE1 GLN A 312      13.343  -7.149  -6.823  1.00  0.61           O  
ATOM   4794  NE2 GLN A 312      13.911  -5.552  -5.333  1.00  0.61           N  
ATOM   4795  H   GLN A 312      11.729  -3.072 -10.145  1.00  0.61           H  
ATOM   4796  HA  GLN A 312      10.118  -4.748  -8.517  1.00  0.61           H  
ATOM   4797 1HB  GLN A 312      12.520  -5.089  -8.753  1.00  0.61           H  
ATOM   4798 2HB  GLN A 312      12.811  -3.644  -7.784  1.00  0.61           H  
ATOM   4799 1HG  GLN A 312      11.677  -4.607  -5.885  1.00  0.61           H  
ATOM   4800 2HG  GLN A 312      11.129  -5.973  -6.859  1.00  0.61           H  
ATOM   4801 1HE2 GLN A 312      14.720  -6.041  -5.016  1.00  0.61           H  
ATOM   4802 2HE2 GLN A 312      13.672  -4.675  -4.916  1.00  0.61           H  
ATOM   4803  N   ILE A 313      10.499  -1.777  -7.240  1.00  0.63           N  
ATOM   4804  CA  ILE A 313       9.933  -0.951  -6.191  1.00  0.63           C  
ATOM   4805  C   ILE A 313       8.409  -0.882  -6.373  1.00  0.63           C  
ATOM   4806  O   ILE A 313       7.646  -1.067  -5.421  1.00  0.63           O  
ATOM   4807  CB  ILE A 313      10.546   0.456  -6.192  1.00  0.63           C  
ATOM   4808  CG1 ILE A 313      12.055   0.406  -5.801  1.00  0.63           C  
ATOM   4809  CG2 ILE A 313       9.798   1.300  -5.195  1.00  0.63           C  
ATOM   4810  CD1 ILE A 313      12.812   1.713  -6.063  1.00  0.63           C  
ATOM   4811  H   ILE A 313      11.148  -1.385  -7.927  1.00  0.63           H  
ATOM   4812  HA  ILE A 313      10.136  -1.409  -5.231  1.00  0.63           H  
ATOM   4813  HB  ILE A 313      10.470   0.887  -7.190  1.00  0.63           H  
ATOM   4814 1HG1 ILE A 313      12.136   0.174  -4.744  1.00  0.63           H  
ATOM   4815 2HG1 ILE A 313      12.538  -0.389  -6.372  1.00  0.63           H  
ATOM   4816 1HG2 ILE A 313      10.226   2.285  -5.199  1.00  0.63           H  
ATOM   4817 2HG2 ILE A 313       8.751   1.349  -5.479  1.00  0.63           H  
ATOM   4818 3HG2 ILE A 313       9.890   0.862  -4.199  1.00  0.63           H  
ATOM   4819 1HD1 ILE A 313      13.852   1.596  -5.770  1.00  0.63           H  
ATOM   4820 2HD1 ILE A 313      12.760   1.950  -7.123  1.00  0.63           H  
ATOM   4821 3HD1 ILE A 313      12.367   2.525  -5.488  1.00  0.63           H  
ATOM   4822  N   LEU A 314       7.963  -0.650  -7.606  1.00  0.64           N  
ATOM   4823  CA  LEU A 314       6.539  -0.557  -7.905  1.00  0.64           C  
ATOM   4824  C   LEU A 314       5.811  -1.892  -7.685  1.00  0.64           C  
ATOM   4825  O   LEU A 314       4.660  -1.921  -7.233  1.00  0.64           O  
ATOM   4826  CB  LEU A 314       6.376  -0.085  -9.336  1.00  0.64           C  
ATOM   4827  CG  LEU A 314       6.856   1.345  -9.583  1.00  0.64           C  
ATOM   4828  CD1 LEU A 314       6.774   1.638 -11.071  1.00  0.64           C  
ATOM   4829  CD2 LEU A 314       6.034   2.309  -8.747  1.00  0.64           C  
ATOM   4830  H   LEU A 314       8.637  -0.524  -8.365  1.00  0.64           H  
ATOM   4831  HA  LEU A 314       6.101   0.187  -7.243  1.00  0.64           H  
ATOM   4832 1HB  LEU A 314       6.957  -0.746  -9.981  1.00  0.64           H  
ATOM   4833 2HB  LEU A 314       5.341  -0.156  -9.608  1.00  0.64           H  
ATOM   4834  HG  LEU A 314       7.895   1.430  -9.282  1.00  0.64           H  
ATOM   4835 1HD1 LEU A 314       7.130   2.641 -11.270  1.00  0.64           H  
ATOM   4836 2HD1 LEU A 314       7.396   0.922 -11.610  1.00  0.64           H  
ATOM   4837 3HD1 LEU A 314       5.743   1.553 -11.404  1.00  0.64           H  
ATOM   4838 1HD2 LEU A 314       6.377   3.316  -8.898  1.00  0.64           H  
ATOM   4839 2HD2 LEU A 314       5.009   2.252  -9.033  1.00  0.64           H  
ATOM   4840 3HD2 LEU A 314       6.138   2.050  -7.697  1.00  0.64           H  
ATOM   4841  N   ILE A 315       6.495  -2.996  -7.981  1.00  0.66           N  
ATOM   4842  CA  ILE A 315       5.962  -4.336  -7.781  1.00  0.66           C  
ATOM   4843  C   ILE A 315       5.744  -4.533  -6.281  1.00  0.66           C  
ATOM   4844  O   ILE A 315       4.698  -5.017  -5.848  1.00  0.66           O  
ATOM   4845  CB  ILE A 315       6.922  -5.407  -8.338  1.00  0.66           C  
ATOM   4846  CG1 ILE A 315       7.027  -5.381  -9.904  1.00  0.66           C  
ATOM   4847  CG2 ILE A 315       6.451  -6.684  -7.949  1.00  0.66           C  
ATOM   4848  CD1 ILE A 315       8.257  -6.173 -10.485  1.00  0.66           C  
ATOM   4849  H   ILE A 315       7.424  -2.904  -8.371  1.00  0.66           H  
ATOM   4850  HA  ILE A 315       5.003  -4.422  -8.295  1.00  0.66           H  
ATOM   4851  HB  ILE A 315       7.914  -5.255  -7.930  1.00  0.66           H  
ATOM   4852 1HG1 ILE A 315       6.122  -5.839 -10.305  1.00  0.66           H  
ATOM   4853 2HG1 ILE A 315       7.059  -4.391 -10.236  1.00  0.66           H  
ATOM   4854 1HG2 ILE A 315       7.131  -7.397  -8.341  1.00  0.66           H  
ATOM   4855 2HG2 ILE A 315       6.410  -6.761  -6.863  1.00  0.66           H  
ATOM   4856 3HG2 ILE A 315       5.468  -6.847  -8.366  1.00  0.66           H  
ATOM   4857 1HD1 ILE A 315       8.254  -6.122 -11.560  1.00  0.66           H  
ATOM   4858 2HD1 ILE A 315       9.168  -5.750 -10.140  1.00  0.66           H  
ATOM   4859 3HD1 ILE A 315       8.219  -7.200 -10.174  1.00  0.66           H  
ATOM   4860  N   ALA A 316       6.730  -4.117  -5.471  1.00  0.67           N  
ATOM   4861  CA  ALA A 316       6.659  -4.180  -4.008  1.00  0.67           C  
ATOM   4862  C   ALA A 316       5.483  -3.356  -3.472  1.00  0.67           C  
ATOM   4863  O   ALA A 316       4.866  -3.729  -2.473  1.00  0.67           O  
ATOM   4864  CB  ALA A 316       7.950  -3.708  -3.397  1.00  0.67           C  
ATOM   4865  H   ALA A 316       7.588  -3.753  -5.888  1.00  0.67           H  
ATOM   4866  HA  ALA A 316       6.500  -5.219  -3.725  1.00  0.67           H  
ATOM   4867 1HB  ALA A 316       7.895  -3.796  -2.313  1.00  0.67           H  
ATOM   4868 2HB  ALA A 316       8.756  -4.332  -3.777  1.00  0.67           H  
ATOM   4869 3HB  ALA A 316       8.132  -2.683  -3.671  1.00  0.67           H  
ATOM   4870  N   GLN A 317       5.120  -2.277  -4.185  1.00  0.68           N  
ATOM   4871  CA  GLN A 317       3.974  -1.439  -3.816  1.00  0.68           C  
ATOM   4872  C   GLN A 317       2.650  -2.129  -4.198  1.00  0.68           C  
ATOM   4873  O   GLN A 317       1.565  -1.618  -3.898  1.00  0.68           O  
ATOM   4874  CB  GLN A 317       4.015  -0.044  -4.491  1.00  0.68           C  
ATOM   4875  CG  GLN A 317       5.111   0.858  -4.055  1.00  0.68           C  
ATOM   4876  CD  GLN A 317       5.121   2.207  -4.757  1.00  0.68           C  
ATOM   4877  OE1 GLN A 317       4.076   2.741  -5.145  1.00  0.68           O  
ATOM   4878  NE2 GLN A 317       6.299   2.777  -4.914  1.00  0.68           N  
ATOM   4879  H   GLN A 317       5.702  -2.001  -4.976  1.00  0.68           H  
ATOM   4880  HA  GLN A 317       3.982  -1.299  -2.736  1.00  0.68           H  
ATOM   4881 1HB  GLN A 317       4.099  -0.167  -5.564  1.00  0.68           H  
ATOM   4882 2HB  GLN A 317       3.074   0.473  -4.303  1.00  0.68           H  
ATOM   4883 1HG  GLN A 317       4.936   1.034  -3.037  1.00  0.68           H  
ATOM   4884 2HG  GLN A 317       6.069   0.374  -4.204  1.00  0.68           H  
ATOM   4885 1HE2 GLN A 317       6.370   3.660  -5.377  1.00  0.68           H  
ATOM   4886 2HE2 GLN A 317       7.119   2.314  -4.571  1.00  0.68           H  
ATOM   4887  N   GLY A 318       2.736  -3.298  -4.843  1.00  0.68           N  
ATOM   4888  CA  GLY A 318       1.585  -4.081  -5.249  1.00  0.68           C  
ATOM   4889  C   GLY A 318       1.033  -3.741  -6.628  1.00  0.68           C  
ATOM   4890  O   GLY A 318      -0.113  -4.090  -6.930  1.00  0.68           O  
ATOM   4891  H   GLY A 318       3.644  -3.692  -5.065  1.00  0.68           H  
ATOM   4892 1HA  GLY A 318       1.882  -5.128  -5.241  1.00  0.68           H  
ATOM   4893 2HA  GLY A 318       0.799  -3.974  -4.504  1.00  0.68           H  
ATOM   4894  N   LYS A 319       1.816  -3.064  -7.460  1.00  0.68           N  
ATOM   4895  CA  LYS A 319       1.329  -2.694  -8.781  1.00  0.68           C  
ATOM   4896  C   LYS A 319       1.437  -3.791  -9.838  1.00  0.68           C  
ATOM   4897  O   LYS A 319       2.391  -4.571  -9.861  1.00  0.68           O  
ATOM   4898  CB  LYS A 319       2.060  -1.455  -9.228  1.00  0.68           C  
ATOM   4899  CG  LYS A 319       1.740  -0.282  -8.360  1.00  0.68           C  
ATOM   4900  CD  LYS A 319       2.379   0.944  -8.849  1.00  0.68           C  
ATOM   4901  CE  LYS A 319       2.049   2.106  -7.950  1.00  0.68           C  
ATOM   4902  NZ  LYS A 319       0.585   2.364  -7.923  1.00  0.68           N  
ATOM   4903  H   LYS A 319       2.764  -2.793  -7.190  1.00  0.68           H  
ATOM   4904  HA  LYS A 319       0.272  -2.439  -8.689  1.00  0.68           H  
ATOM   4905 1HB  LYS A 319       3.127  -1.625  -9.206  1.00  0.68           H  
ATOM   4906 2HB  LYS A 319       1.792  -1.217 -10.236  1.00  0.68           H  
ATOM   4907 1HG  LYS A 319       0.659  -0.139  -8.329  1.00  0.68           H  
ATOM   4908 2HG  LYS A 319       2.092  -0.484  -7.345  1.00  0.68           H  
ATOM   4909 1HD  LYS A 319       3.429   0.771  -8.839  1.00  0.68           H  
ATOM   4910 2HD  LYS A 319       2.061   1.156  -9.869  1.00  0.68           H  
ATOM   4911 1HE  LYS A 319       2.387   1.886  -6.939  1.00  0.68           H  
ATOM   4912 2HE  LYS A 319       2.563   2.997  -8.309  1.00  0.68           H  
ATOM   4913 1HZ  LYS A 319       0.394   3.143  -7.313  1.00  0.68           H  
ATOM   4914 2HZ  LYS A 319       0.252   2.571  -8.856  1.00  0.68           H  
ATOM   4915 3HZ  LYS A 319       0.109   1.537  -7.576  1.00  0.68           H  
ATOM   4916  N   ASP A 320       0.439  -3.829 -10.726  1.00  0.67           N  
ATOM   4917  CA  ASP A 320       0.402  -4.743 -11.877  1.00  0.67           C  
ATOM   4918  C   ASP A 320       1.500  -4.411 -12.900  1.00  0.67           C  
ATOM   4919  O   ASP A 320       1.586  -3.263 -13.371  1.00  0.67           O  
ATOM   4920  CB  ASP A 320      -0.984  -4.682 -12.530  1.00  0.67           C  
ATOM   4921  CG  ASP A 320      -1.226  -5.696 -13.664  1.00  0.67           C  
ATOM   4922  OD1 ASP A 320      -1.664  -6.798 -13.371  1.00  0.67           O  
ATOM   4923  OD2 ASP A 320      -1.021  -5.337 -14.828  1.00  0.67           O  
ATOM   4924  H   ASP A 320      -0.331  -3.159 -10.609  1.00  0.67           H  
ATOM   4925  HA  ASP A 320       0.572  -5.761 -11.515  1.00  0.67           H  
ATOM   4926 1HB  ASP A 320      -1.736  -4.829 -11.767  1.00  0.67           H  
ATOM   4927 2HB  ASP A 320      -1.134  -3.682 -12.913  1.00  0.67           H  
ATOM   4928  N   LEU A 321       2.255  -5.427 -13.343  1.00  0.67           N  
ATOM   4929  CA  LEU A 321       3.345  -5.175 -14.296  1.00  0.67           C  
ATOM   4930  C   LEU A 321       2.918  -4.539 -15.616  1.00  0.67           C  
ATOM   4931  O   LEU A 321       3.599  -3.643 -16.132  1.00  0.67           O  
ATOM   4932  CB  LEU A 321       3.994  -6.497 -14.714  1.00  0.67           C  
ATOM   4933  CG  LEU A 321       4.796  -7.259 -13.705  1.00  0.67           C  
ATOM   4934  CD1 LEU A 321       5.168  -8.608 -14.282  1.00  0.67           C  
ATOM   4935  CD2 LEU A 321       6.031  -6.506 -13.314  1.00  0.67           C  
ATOM   4936  H   LEU A 321       2.119  -6.373 -12.948  1.00  0.67           H  
ATOM   4937  HA  LEU A 321       4.078  -4.545 -13.822  1.00  0.67           H  
ATOM   4938 1HB  LEU A 321       3.200  -7.168 -15.045  1.00  0.67           H  
ATOM   4939 2HB  LEU A 321       4.627  -6.302 -15.558  1.00  0.67           H  
ATOM   4940  HG  LEU A 321       4.193  -7.425 -12.851  1.00  0.67           H  
ATOM   4941 1HD1 LEU A 321       5.710  -9.152 -13.552  1.00  0.67           H  
ATOM   4942 2HD1 LEU A 321       4.265  -9.152 -14.540  1.00  0.67           H  
ATOM   4943 3HD1 LEU A 321       5.779  -8.498 -15.156  1.00  0.67           H  
ATOM   4944 1HD2 LEU A 321       6.555  -7.116 -12.586  1.00  0.67           H  
ATOM   4945 2HD2 LEU A 321       6.664  -6.342 -14.173  1.00  0.67           H  
ATOM   4946 3HD2 LEU A 321       5.763  -5.552 -12.877  1.00  0.67           H  
ATOM   4947  N   HIS A 322       1.805  -4.997 -16.169  1.00  0.67           N  
ATOM   4948  CA  HIS A 322       1.393  -4.546 -17.490  1.00  0.67           C  
ATOM   4949  C   HIS A 322       0.579  -3.257 -17.444  1.00  0.67           C  
ATOM   4950  O   HIS A 322       0.785  -2.342 -18.246  1.00  0.67           O  
ATOM   4951  CB  HIS A 322       0.618  -5.667 -18.185  1.00  0.67           C  
ATOM   4952  CG  HIS A 322       0.298  -5.402 -19.614  1.00  0.67           C  
ATOM   4953  ND1 HIS A 322       1.280  -5.266 -20.568  1.00  0.67           N  
ATOM   4954  CD2 HIS A 322      -0.884  -5.256 -20.260  1.00  0.67           C  
ATOM   4955  CE1 HIS A 322       0.719  -5.045 -21.747  1.00  0.67           C  
ATOM   4956  NE2 HIS A 322      -0.598  -5.038 -21.589  1.00  0.67           N  
ATOM   4957  H   HIS A 322       1.239  -5.684 -15.675  1.00  0.67           H  
ATOM   4958  HA  HIS A 322       2.277  -4.343 -18.087  1.00  0.67           H  
ATOM   4959 1HB  HIS A 322       1.199  -6.588 -18.135  1.00  0.67           H  
ATOM   4960 2HB  HIS A 322      -0.316  -5.841 -17.648  1.00  0.67           H  
ATOM   4961  HD1 HIS A 322       2.286  -5.294 -20.368  1.00  0.67           H  
ATOM   4962  HD2 HIS A 322      -1.920  -5.287 -19.921  1.00  0.67           H  
ATOM   4963  HE1 HIS A 322       1.330  -4.911 -22.641  1.00  0.67           H  
ATOM   4964  N   ARG A 323      -0.374  -3.201 -16.519  1.00  0.67           N  
ATOM   4965  CA  ARG A 323      -1.304  -2.088 -16.421  1.00  0.67           C  
ATOM   4966  C   ARG A 323      -0.750  -0.845 -15.739  1.00  0.67           C  
ATOM   4967  O   ARG A 323      -1.042   0.270 -16.174  1.00  0.67           O  
ATOM   4968  CB  ARG A 323      -2.548  -2.512 -15.667  1.00  0.67           C  
ATOM   4969  CG  ARG A 323      -3.626  -1.453 -15.537  1.00  0.67           C  
ATOM   4970  CD  ARG A 323      -4.760  -1.921 -14.681  1.00  0.67           C  
ATOM   4971  NE  ARG A 323      -4.337  -2.126 -13.290  1.00  0.67           N  
ATOM   4972  CZ  ARG A 323      -5.065  -2.742 -12.337  1.00  0.67           C  
ATOM   4973  NH1 ARG A 323      -6.262  -3.212 -12.620  1.00  0.67           N  
ATOM   4974  NH2 ARG A 323      -4.573  -2.872 -11.112  1.00  0.67           N  
ATOM   4975  H   ARG A 323      -0.489  -3.979 -15.864  1.00  0.67           H  
ATOM   4976  HA  ARG A 323      -1.599  -1.815 -17.434  1.00  0.67           H  
ATOM   4977 1HB  ARG A 323      -2.983  -3.387 -16.144  1.00  0.67           H  
ATOM   4978 2HB  ARG A 323      -2.270  -2.802 -14.666  1.00  0.67           H  
ATOM   4979 1HG  ARG A 323      -3.195  -0.562 -15.076  1.00  0.67           H  
ATOM   4980 2HG  ARG A 323      -4.014  -1.202 -16.524  1.00  0.67           H  
ATOM   4981 1HD  ARG A 323      -5.557  -1.179 -14.690  1.00  0.67           H  
ATOM   4982 2HD  ARG A 323      -5.137  -2.868 -15.065  1.00  0.67           H  
ATOM   4983  HE  ARG A 323      -3.419  -1.782 -13.023  1.00  0.67           H  
ATOM   4984 1HH1 ARG A 323      -6.635  -3.112 -13.554  1.00  0.67           H  
ATOM   4985 2HH1 ARG A 323      -6.808  -3.671 -11.906  1.00  0.67           H  
ATOM   4986 1HH2 ARG A 323      -3.631  -2.505 -10.887  1.00  0.67           H  
ATOM   4987 2HH2 ARG A 323      -5.115  -3.328 -10.396  1.00  0.67           H  
ATOM   4988  N   GLU A 324      -0.026  -1.014 -14.628  1.00  0.67           N  
ATOM   4989  CA  GLU A 324       0.402   0.145 -13.857  1.00  0.67           C  
ATOM   4990  C   GLU A 324       1.876   0.481 -14.043  1.00  0.67           C  
ATOM   4991  O   GLU A 324       2.249   1.652 -14.091  1.00  0.67           O  
ATOM   4992  CB  GLU A 324       0.150  -0.136 -12.390  1.00  0.67           C  
ATOM   4993  CG  GLU A 324      -1.295  -0.371 -12.044  1.00  0.67           C  
ATOM   4994  CD  GLU A 324      -1.506  -0.685 -10.601  1.00  0.67           C  
ATOM   4995  OE1 GLU A 324      -1.429   0.216  -9.795  1.00  0.67           O  
ATOM   4996  OE2 GLU A 324      -1.724  -1.851 -10.299  1.00  0.67           O  
ATOM   4997  H   GLU A 324       0.245  -1.940 -14.303  1.00  0.67           H  
ATOM   4998  HA  GLU A 324      -0.188   1.007 -14.168  1.00  0.67           H  
ATOM   4999 1HB  GLU A 324       0.687  -1.037 -12.126  1.00  0.67           H  
ATOM   5000 2HB  GLU A 324       0.534   0.679 -11.782  1.00  0.67           H  
ATOM   5001 1HG  GLU A 324      -1.879   0.508 -12.312  1.00  0.67           H  
ATOM   5002 2HG  GLU A 324      -1.645  -1.202 -12.642  1.00  0.67           H  
ATOM   5003  N   ILE A 325       2.716  -0.540 -14.153  1.00  0.67           N  
ATOM   5004  CA  ILE A 325       4.143  -0.304 -14.310  1.00  0.67           C  
ATOM   5005  C   ILE A 325       4.478   0.055 -15.755  1.00  0.67           C  
ATOM   5006  O   ILE A 325       5.173   1.040 -16.010  1.00  0.67           O  
ATOM   5007  CB  ILE A 325       4.936  -1.496 -13.776  1.00  0.67           C  
ATOM   5008  CG1 ILE A 325       4.673  -1.563 -12.256  1.00  0.67           C  
ATOM   5009  CG2 ILE A 325       6.416  -1.386 -14.093  1.00  0.67           C  
ATOM   5010  CD1 ILE A 325       5.169  -2.786 -11.552  1.00  0.67           C  
ATOM   5011  H   ILE A 325       2.362  -1.494 -14.088  1.00  0.67           H  
ATOM   5012  HA  ILE A 325       4.414   0.550 -13.691  1.00  0.67           H  
ATOM   5013  HB  ILE A 325       4.550  -2.388 -14.210  1.00  0.67           H  
ATOM   5014 1HG1 ILE A 325       5.133  -0.709 -11.818  1.00  0.67           H  
ATOM   5015 2HG1 ILE A 325       3.595  -1.499 -12.090  1.00  0.67           H  
ATOM   5016 1HG2 ILE A 325       6.938  -2.253 -13.693  1.00  0.67           H  
ATOM   5017 2HG2 ILE A 325       6.550  -1.347 -15.176  1.00  0.67           H  
ATOM   5018 3HG2 ILE A 325       6.818  -0.480 -13.644  1.00  0.67           H  
ATOM   5019 1HD1 ILE A 325       4.934  -2.715 -10.493  1.00  0.67           H  
ATOM   5020 2HD1 ILE A 325       4.699  -3.663 -11.943  1.00  0.67           H  
ATOM   5021 3HD1 ILE A 325       6.246  -2.853 -11.683  1.00  0.67           H  
ATOM   5022  N   GLY A 326       3.940  -0.708 -16.705  1.00  0.68           N  
ATOM   5023  CA  GLY A 326       4.141  -0.407 -18.117  1.00  0.68           C  
ATOM   5024  C   GLY A 326       5.058  -1.389 -18.824  1.00  0.68           C  
ATOM   5025  O   GLY A 326       5.732  -1.032 -19.790  1.00  0.68           O  
ATOM   5026  H   GLY A 326       3.416  -1.538 -16.445  1.00  0.68           H  
ATOM   5027 1HA  GLY A 326       3.168  -0.410 -18.611  1.00  0.68           H  
ATOM   5028 2HA  GLY A 326       4.539   0.601 -18.220  1.00  0.68           H  
ATOM   5029  N   LEU A 327       5.095  -2.619 -18.333  1.00  0.69           N  
ATOM   5030  CA  LEU A 327       5.901  -3.673 -18.922  1.00  0.69           C  
ATOM   5031  C   LEU A 327       5.079  -4.449 -19.965  1.00  0.69           C  
ATOM   5032  O   LEU A 327       4.057  -5.037 -19.608  1.00  0.69           O  
ATOM   5033  CB  LEU A 327       6.346  -4.607 -17.801  1.00  0.69           C  
ATOM   5034  CG  LEU A 327       7.172  -5.807 -18.187  1.00  0.69           C  
ATOM   5035  CD1 LEU A 327       8.395  -5.380 -18.762  1.00  0.69           C  
ATOM   5036  CD2 LEU A 327       7.480  -6.584 -16.965  1.00  0.69           C  
ATOM   5037  H   LEU A 327       4.519  -2.851 -17.527  1.00  0.69           H  
ATOM   5038  HA  LEU A 327       6.787  -3.229 -19.356  1.00  0.69           H  
ATOM   5039 1HB  LEU A 327       6.916  -4.031 -17.075  1.00  0.69           H  
ATOM   5040 2HB  LEU A 327       5.458  -4.980 -17.311  1.00  0.69           H  
ATOM   5041  HG  LEU A 327       6.638  -6.412 -18.916  1.00  0.69           H  
ATOM   5042 1HD1 LEU A 327       8.982  -6.246 -19.024  1.00  0.69           H  
ATOM   5043 2HD1 LEU A 327       8.205  -4.801 -19.629  1.00  0.69           H  
ATOM   5044 3HD1 LEU A 327       8.901  -4.789 -18.040  1.00  0.69           H  
ATOM   5045 1HD2 LEU A 327       8.098  -7.438 -17.217  1.00  0.69           H  
ATOM   5046 2HD2 LEU A 327       8.004  -5.947 -16.270  1.00  0.69           H  
ATOM   5047 3HD2 LEU A 327       6.581  -6.911 -16.521  1.00  0.69           H  
ATOM   5048  N   PRO A 328       5.467  -4.466 -21.253  1.00  0.71           N  
ATOM   5049  CA  PRO A 328       4.778  -5.184 -22.299  1.00  0.71           C  
ATOM   5050  C   PRO A 328       4.758  -6.658 -21.949  1.00  0.71           C  
ATOM   5051  O   PRO A 328       5.656  -7.155 -21.276  1.00  0.71           O  
ATOM   5052  CB  PRO A 328       5.622  -4.900 -23.538  1.00  0.71           C  
ATOM   5053  CG  PRO A 328       6.341  -3.609 -23.237  1.00  0.71           C  
ATOM   5054  CD  PRO A 328       6.603  -3.641 -21.753  1.00  0.71           C  
ATOM   5055  HA  PRO A 328       3.762  -4.790 -22.412  1.00  0.71           H  
ATOM   5056 1HB  PRO A 328       6.274  -5.751 -23.750  1.00  0.71           H  
ATOM   5057 2HB  PRO A 328       4.957  -4.807 -24.414  1.00  0.71           H  
ATOM   5058 1HG  PRO A 328       7.268  -3.556 -23.831  1.00  0.71           H  
ATOM   5059 2HG  PRO A 328       5.721  -2.753 -23.538  1.00  0.71           H  
ATOM   5060 1HD  PRO A 328       7.561  -4.108 -21.567  1.00  0.71           H  
ATOM   5061 2HD  PRO A 328       6.556  -2.613 -21.400  1.00  0.71           H  
ATOM   5062  N   ALA A 329       3.746  -7.365 -22.410  1.00  0.72           N  
ATOM   5063  CA  ALA A 329       3.666  -8.787 -22.135  1.00  0.72           C  
ATOM   5064  C   ALA A 329       4.911  -9.430 -22.697  1.00  0.72           C  
ATOM   5065  O   ALA A 329       5.480  -8.920 -23.649  1.00  0.72           O  
ATOM   5066  CB  ALA A 329       2.412  -9.387 -22.741  1.00  0.72           C  
ATOM   5067  H   ALA A 329       3.029  -6.922 -22.973  1.00  0.72           H  
ATOM   5068  HA  ALA A 329       3.655  -8.937 -21.055  1.00  0.72           H  
ATOM   5069 1HB  ALA A 329       2.377 -10.454 -22.524  1.00  0.72           H  
ATOM   5070 2HB  ALA A 329       1.534  -8.897 -22.316  1.00  0.72           H  
ATOM   5071 3HB  ALA A 329       2.426  -9.235 -23.824  1.00  0.72           H  
ATOM   5072  N   GLN A 330       5.352 -10.535 -22.125  1.00  0.74           N  
ATOM   5073  CA  GLN A 330       6.600 -11.175 -22.552  1.00  0.74           C  
ATOM   5074  C   GLN A 330       6.825 -11.262 -24.067  1.00  0.74           C  
ATOM   5075  O   GLN A 330       7.911 -10.939 -24.556  1.00  0.74           O  
ATOM   5076  CB  GLN A 330       6.647 -12.563 -21.926  1.00  0.74           C  
ATOM   5077  CG  GLN A 330       7.872 -13.363 -22.205  1.00  0.74           C  
ATOM   5078  CD  GLN A 330       7.858 -14.627 -21.376  1.00  0.74           C  
ATOM   5079  OE1 GLN A 330       8.011 -14.535 -20.149  1.00  0.74           O  
ATOM   5080  NE2 GLN A 330       7.682 -15.786 -22.004  1.00  0.74           N  
ATOM   5081  H   GLN A 330       4.837 -10.927 -21.351  1.00  0.74           H  
ATOM   5082  HA  GLN A 330       7.426 -10.592 -22.159  1.00  0.74           H  
ATOM   5083 1HB  GLN A 330       6.552 -12.475 -20.846  1.00  0.74           H  
ATOM   5084 2HB  GLN A 330       5.794 -13.142 -22.276  1.00  0.74           H  
ATOM   5085 1HG  GLN A 330       7.897 -13.634 -23.259  1.00  0.74           H  
ATOM   5086 2HG  GLN A 330       8.755 -12.770 -21.944  1.00  0.74           H  
ATOM   5087 1HE2 GLN A 330       7.665 -16.642 -21.484  1.00  0.74           H  
ATOM   5088 2HE2 GLN A 330       7.562 -15.805 -22.999  1.00  0.74           H  
ATOM   5089  N   SER A 331       5.803 -11.628 -24.829  1.00  0.76           N  
ATOM   5090  CA  SER A 331       5.949 -11.766 -26.281  1.00  0.76           C  
ATOM   5091  C   SER A 331       6.208 -10.429 -26.999  1.00  0.76           C  
ATOM   5092  O   SER A 331       6.573 -10.412 -28.177  1.00  0.76           O  
ATOM   5093  CB  SER A 331       4.714 -12.424 -26.864  1.00  0.76           C  
ATOM   5094  OG  SER A 331       3.593 -11.594 -26.738  1.00  0.76           O  
ATOM   5095  H   SER A 331       4.915 -11.838 -24.398  1.00  0.76           H  
ATOM   5096  HA  SER A 331       6.804 -12.416 -26.470  1.00  0.76           H  
ATOM   5097 1HB  SER A 331       4.889 -12.643 -27.916  1.00  0.76           H  
ATOM   5098 2HB  SER A 331       4.529 -13.369 -26.358  1.00  0.76           H  
ATOM   5099  HG  SER A 331       3.867 -10.728 -27.069  1.00  0.76           H  
ATOM   5100  N   GLU A 332       5.957  -9.323 -26.300  1.00  0.77           N  
ATOM   5101  CA  GLU A 332       6.111  -7.968 -26.800  1.00  0.77           C  
ATOM   5102  C   GLU A 332       7.373  -7.248 -26.285  1.00  0.77           C  
ATOM   5103  O   GLU A 332       7.536  -6.056 -26.551  1.00  0.77           O  
ATOM   5104  CB  GLU A 332       4.877  -7.141 -26.428  1.00  0.77           C  
ATOM   5105  CG  GLU A 332       3.563  -7.629 -27.015  1.00  0.77           C  
ATOM   5106  CD  GLU A 332       2.370  -6.793 -26.575  1.00  0.77           C  
ATOM   5107  OE1 GLU A 332       2.551  -5.886 -25.790  1.00  0.77           O  
ATOM   5108  OE2 GLU A 332       1.283  -7.061 -27.031  1.00  0.77           O  
ATOM   5109  H   GLU A 332       5.680  -9.417 -25.333  1.00  0.77           H  
ATOM   5110  HA  GLU A 332       6.180  -8.018 -27.886  1.00  0.77           H  
ATOM   5111 1HB  GLU A 332       4.764  -7.141 -25.348  1.00  0.77           H  
ATOM   5112 2HB  GLU A 332       5.024  -6.108 -26.741  1.00  0.77           H  
ATOM   5113 1HG  GLU A 332       3.631  -7.615 -28.102  1.00  0.77           H  
ATOM   5114 2HG  GLU A 332       3.409  -8.661 -26.699  1.00  0.77           H  
ATOM   5115  N   ILE A 333       8.268  -7.934 -25.554  1.00  0.77           N  
ATOM   5116  CA  ILE A 333       9.472  -7.240 -25.072  1.00  0.77           C  
ATOM   5117  C   ILE A 333      10.525  -7.163 -26.195  1.00  0.77           C  
ATOM   5118  O   ILE A 333      10.944  -8.200 -26.710  1.00  0.77           O  
ATOM   5119  CB  ILE A 333      10.112  -7.967 -23.857  1.00  0.77           C  
ATOM   5120  CG1 ILE A 333       9.149  -8.048 -22.675  1.00  0.77           C  
ATOM   5121  CG2 ILE A 333      11.418  -7.256 -23.437  1.00  0.77           C  
ATOM   5122  CD1 ILE A 333       8.755  -6.716 -22.140  1.00  0.77           C  
ATOM   5123  H   ILE A 333       8.112  -8.920 -25.325  1.00  0.77           H  
ATOM   5124  HA  ILE A 333       9.168  -6.257 -24.741  1.00  0.77           H  
ATOM   5125  HB  ILE A 333      10.345  -8.994 -24.147  1.00  0.77           H  
ATOM   5126 1HG1 ILE A 333       8.241  -8.553 -23.000  1.00  0.77           H  
ATOM   5127 2HG1 ILE A 333       9.608  -8.635 -21.873  1.00  0.77           H  
ATOM   5128 1HG2 ILE A 333      11.875  -7.789 -22.608  1.00  0.77           H  
ATOM   5129 2HG2 ILE A 333      12.115  -7.238 -24.277  1.00  0.77           H  
ATOM   5130 3HG2 ILE A 333      11.197  -6.238 -23.131  1.00  0.77           H  
ATOM   5131 1HD1 ILE A 333       8.064  -6.854 -21.318  1.00  0.77           H  
ATOM   5132 2HD1 ILE A 333       9.638  -6.188 -21.789  1.00  0.77           H  
ATOM   5133 3HD1 ILE A 333       8.287  -6.150 -22.921  1.00  0.77           H  
ATOM   5134  N   PRO A 334      10.959  -5.959 -26.621  1.00  0.76           N  
ATOM   5135  CA  PRO A 334      11.917  -5.753 -27.691  1.00  0.76           C  
ATOM   5136  C   PRO A 334      13.322  -6.076 -27.240  1.00  0.76           C  
ATOM   5137  O   PRO A 334      13.632  -5.944 -26.059  1.00  0.76           O  
ATOM   5138  CB  PRO A 334      11.768  -4.260 -27.993  1.00  0.76           C  
ATOM   5139  CG  PRO A 334      11.367  -3.649 -26.662  1.00  0.76           C  
ATOM   5140  CD  PRO A 334      10.496  -4.701 -25.984  1.00  0.76           C  
ATOM   5141  HA  PRO A 334      11.632  -6.369 -28.557  1.00  0.76           H  
ATOM   5142 1HB  PRO A 334      12.729  -3.860 -28.364  1.00  0.76           H  
ATOM   5143 2HB  PRO A 334      11.022  -4.104 -28.784  1.00  0.76           H  
ATOM   5144 1HG  PRO A 334      12.267  -3.404 -26.068  1.00  0.76           H  
ATOM   5145 2HG  PRO A 334      10.832  -2.702 -26.826  1.00  0.76           H  
ATOM   5146 1HD  PRO A 334      10.717  -4.689 -24.909  1.00  0.76           H  
ATOM   5147 2HD  PRO A 334       9.437  -4.510 -26.202  1.00  0.76           H  
ATOM   5148  N   LEU A 335      14.183  -6.434 -28.184  1.00  0.74           N  
ATOM   5149  CA  LEU A 335      15.609  -6.557 -27.903  1.00  0.74           C  
ATOM   5150  C   LEU A 335      16.385  -5.565 -28.768  1.00  0.74           C  
ATOM   5151  O   LEU A 335      16.529  -5.736 -29.985  1.00  0.74           O  
ATOM   5152  CB  LEU A 335      16.089  -7.995 -28.112  1.00  0.74           C  
ATOM   5153  CG  LEU A 335      15.365  -9.042 -27.254  1.00  0.74           C  
ATOM   5154  CD1 LEU A 335      15.861 -10.424 -27.619  1.00  0.74           C  
ATOM   5155  CD2 LEU A 335      15.602  -8.748 -25.782  1.00  0.74           C  
ATOM   5156  H   LEU A 335      13.854  -6.577 -29.127  1.00  0.74           H  
ATOM   5157  HA  LEU A 335      15.782  -6.291 -26.861  1.00  0.74           H  
ATOM   5158 1HB  LEU A 335      15.961  -8.262 -29.157  1.00  0.74           H  
ATOM   5159 2HB  LEU A 335      17.153  -8.041 -27.869  1.00  0.74           H  
ATOM   5160  HG  LEU A 335      14.292  -8.999 -27.456  1.00  0.74           H  
ATOM   5161 1HD1 LEU A 335      15.337 -11.165 -27.016  1.00  0.74           H  
ATOM   5162 2HD1 LEU A 335      15.669 -10.614 -28.675  1.00  0.74           H  
ATOM   5163 3HD1 LEU A 335      16.929 -10.490 -27.426  1.00  0.74           H  
ATOM   5164 1HD2 LEU A 335      15.066  -9.486 -25.187  1.00  0.74           H  
ATOM   5165 2HD2 LEU A 335      16.667  -8.798 -25.565  1.00  0.74           H  
ATOM   5166 3HD2 LEU A 335      15.235  -7.760 -25.536  1.00  0.74           H  
ATOM   5167  N   LEU A 336      16.894  -4.521 -28.146  1.00  0.71           N  
ATOM   5168  CA  LEU A 336      17.522  -3.422 -28.852  1.00  0.71           C  
ATOM   5169  C   LEU A 336      18.985  -3.706 -29.176  1.00  0.71           C  
ATOM   5170  O   LEU A 336      19.902  -3.118 -28.608  1.00  0.71           O  
ATOM   5171  CB  LEU A 336      17.370  -2.171 -27.991  1.00  0.71           C  
ATOM   5172  CG  LEU A 336      15.893  -1.799 -27.665  1.00  0.71           C  
ATOM   5173  CD1 LEU A 336      15.871  -0.618 -26.713  1.00  0.71           C  
ATOM   5174  CD2 LEU A 336      15.149  -1.510 -28.951  1.00  0.71           C  
ATOM   5175  H   LEU A 336      16.791  -4.442 -27.141  1.00  0.71           H  
ATOM   5176  HA  LEU A 336      16.988  -3.267 -29.788  1.00  0.71           H  
ATOM   5177 1HB  LEU A 336      17.894  -2.321 -27.049  1.00  0.71           H  
ATOM   5178 2HB  LEU A 336      17.825  -1.329 -28.508  1.00  0.71           H  
ATOM   5179  HG  LEU A 336      15.408  -2.634 -27.167  1.00  0.71           H  
ATOM   5180 1HD1 LEU A 336      14.840  -0.368 -26.467  1.00  0.71           H  
ATOM   5181 2HD1 LEU A 336      16.409  -0.886 -25.795  1.00  0.71           H  
ATOM   5182 3HD1 LEU A 336      16.353   0.238 -27.180  1.00  0.71           H  
ATOM   5183 1HD2 LEU A 336      14.112  -1.263 -28.721  1.00  0.71           H  
ATOM   5184 2HD2 LEU A 336      15.620  -0.672 -29.463  1.00  0.71           H  
ATOM   5185 3HD2 LEU A 336      15.179  -2.393 -29.591  1.00  0.71           H  
ATOM   5186  N   GLY A 337      19.180  -4.605 -30.128  1.00  0.68           N  
ATOM   5187  CA  GLY A 337      20.514  -5.055 -30.522  1.00  0.68           C  
ATOM   5188  C   GLY A 337      21.228  -5.794 -29.395  1.00  0.68           C  
ATOM   5189  O   GLY A 337      20.687  -6.758 -28.843  1.00  0.68           O  
ATOM   5190  H   GLY A 337      18.345  -5.030 -30.533  1.00  0.68           H  
ATOM   5191 1HA  GLY A 337      20.440  -5.702 -31.397  1.00  0.68           H  
ATOM   5192 2HA  GLY A 337      21.111  -4.194 -30.819  1.00  0.68           H  
ATOM   5193  N   SER A 338      22.444  -5.357 -29.073  1.00  0.65           N  
ATOM   5194  CA  SER A 338      23.239  -6.005 -28.034  1.00  0.65           C  
ATOM   5195  C   SER A 338      23.892  -5.042 -27.052  1.00  0.65           C  
ATOM   5196  O   SER A 338      24.008  -3.836 -27.300  1.00  0.65           O  
ATOM   5197  CB  SER A 338      24.329  -6.865 -28.655  1.00  0.65           C  
ATOM   5198  OG  SER A 338      23.788  -7.875 -29.477  1.00  0.65           O  
ATOM   5199  H   SER A 338      22.824  -4.548 -29.565  1.00  0.65           H  
ATOM   5200  HA  SER A 338      22.577  -6.644 -27.462  1.00  0.65           H  
ATOM   5201 1HB  SER A 338      25.000  -6.233 -29.239  1.00  0.65           H  
ATOM   5202 2HB  SER A 338      24.922  -7.323 -27.862  1.00  0.65           H  
ATOM   5203  HG  SER A 338      23.118  -8.320 -28.948  1.00  0.65           H  
ATOM   5204  N   ALA A 339      24.362  -5.604 -25.938  1.00  0.62           N  
ATOM   5205  CA  ALA A 339      25.088  -4.840 -24.942  1.00  0.62           C  
ATOM   5206  C   ALA A 339      26.197  -5.653 -24.281  1.00  0.62           C  
ATOM   5207  O   ALA A 339      26.121  -6.876 -24.147  1.00  0.62           O  
ATOM   5208  CB  ALA A 339      24.134  -4.329 -23.857  1.00  0.62           C  
ATOM   5209  H   ALA A 339      24.200  -6.592 -25.797  1.00  0.62           H  
ATOM   5210  HA  ALA A 339      25.550  -4.013 -25.457  1.00  0.62           H  
ATOM   5211 1HB  ALA A 339      24.694  -3.728 -23.139  1.00  0.62           H  
ATOM   5212 2HB  ALA A 339      23.358  -3.717 -24.316  1.00  0.62           H  
ATOM   5213 3HB  ALA A 339      23.685  -5.160 -23.354  1.00  0.62           H  
ATOM   5214  N   ILE A 340      27.237  -4.946 -23.862  1.00  0.60           N  
ATOM   5215  CA  ILE A 340      28.348  -5.544 -23.119  1.00  0.60           C  
ATOM   5216  C   ILE A 340      28.570  -4.793 -21.836  1.00  0.60           C  
ATOM   5217  O   ILE A 340      28.502  -3.564 -21.804  1.00  0.60           O  
ATOM   5218  CB  ILE A 340      29.687  -5.587 -23.889  1.00  0.60           C  
ATOM   5219  CG1 ILE A 340      29.576  -6.381 -25.124  1.00  0.60           C  
ATOM   5220  CG2 ILE A 340      30.833  -6.169 -23.012  1.00  0.60           C  
ATOM   5221  CD1 ILE A 340      30.804  -6.234 -25.948  1.00  0.60           C  
ATOM   5222  H   ILE A 340      27.214  -3.943 -24.045  1.00  0.60           H  
ATOM   5223  HA  ILE A 340      28.084  -6.566 -22.864  1.00  0.60           H  
ATOM   5224  HB  ILE A 340      29.963  -4.586 -24.179  1.00  0.60           H  
ATOM   5225 1HG1 ILE A 340      29.420  -7.424 -24.876  1.00  0.60           H  
ATOM   5226 2HG1 ILE A 340      28.728  -6.038 -25.700  1.00  0.60           H  
ATOM   5227 1HG2 ILE A 340      31.762  -6.171 -23.580  1.00  0.60           H  
ATOM   5228 2HG2 ILE A 340      30.978  -5.578 -22.124  1.00  0.60           H  
ATOM   5229 3HG2 ILE A 340      30.577  -7.190 -22.726  1.00  0.60           H  
ATOM   5230 1HD1 ILE A 340      30.707  -6.796 -26.859  1.00  0.60           H  
ATOM   5231 2HD1 ILE A 340      30.936  -5.191 -26.179  1.00  0.60           H  
ATOM   5232 3HD1 ILE A 340      31.663  -6.585 -25.392  1.00  0.60           H  
ATOM   5233  N   GLN A 341      28.771  -5.528 -20.764  1.00  0.58           N  
ATOM   5234  CA  GLN A 341      29.054  -4.939 -19.479  1.00  0.58           C  
ATOM   5235  C   GLN A 341      30.358  -5.383 -18.884  1.00  0.58           C  
ATOM   5236  O   GLN A 341      30.653  -6.573 -18.801  1.00  0.58           O  
ATOM   5237  CB  GLN A 341      27.978  -5.272 -18.507  1.00  0.58           C  
ATOM   5238  CG  GLN A 341      28.198  -4.773 -17.152  1.00  0.58           C  
ATOM   5239  CD  GLN A 341      27.042  -5.078 -16.282  1.00  0.58           C  
ATOM   5240  OE1 GLN A 341      26.028  -4.382 -16.250  1.00  0.58           O  
ATOM   5241  NE2 GLN A 341      27.161  -6.149 -15.551  1.00  0.58           N  
ATOM   5242  H   GLN A 341      28.765  -6.539 -20.856  1.00  0.58           H  
ATOM   5243  HA  GLN A 341      29.094  -3.872 -19.607  1.00  0.58           H  
ATOM   5244 1HB  GLN A 341      27.063  -4.866 -18.859  1.00  0.58           H  
ATOM   5245 2HB  GLN A 341      27.895  -6.339 -18.456  1.00  0.58           H  
ATOM   5246 1HG  GLN A 341      29.069  -5.277 -16.730  1.00  0.58           H  
ATOM   5247 2HG  GLN A 341      28.366  -3.700 -17.183  1.00  0.58           H  
ATOM   5248 1HE2 GLN A 341      26.437  -6.442 -14.941  1.00  0.58           H  
ATOM   5249 2HE2 GLN A 341      27.976  -6.738 -15.620  1.00  0.58           H  
ATOM   5250  N   CYS A 342      31.134  -4.425 -18.429  1.00  0.58           N  
ATOM   5251  CA  CYS A 342      32.384  -4.762 -17.793  1.00  0.58           C  
ATOM   5252  C   CYS A 342      32.467  -4.149 -16.414  1.00  0.58           C  
ATOM   5253  O   CYS A 342      32.137  -2.979 -16.208  1.00  0.58           O  
ATOM   5254  CB  CYS A 342      33.536  -4.275 -18.634  1.00  0.58           C  
ATOM   5255  SG  CYS A 342      33.597  -4.978 -20.237  1.00  0.58           S  
ATOM   5256  H   CYS A 342      30.839  -3.453 -18.528  1.00  0.58           H  
ATOM   5257  HA  CYS A 342      32.457  -5.845 -17.689  1.00  0.58           H  
ATOM   5258 1HB  CYS A 342      33.503  -3.207 -18.739  1.00  0.58           H  
ATOM   5259 2HB  CYS A 342      34.434  -4.516 -18.138  1.00  0.58           H  
ATOM   5260  HG  CYS A 342      33.716  -6.245 -19.833  1.00  0.58           H  
ATOM   5261  N   ARG A 343      32.903  -4.924 -15.443  1.00  0.59           N  
ATOM   5262  CA  ARG A 343      33.036  -4.322 -14.128  1.00  0.59           C  
ATOM   5263  C   ARG A 343      34.458  -3.846 -13.895  1.00  0.59           C  
ATOM   5264  O   ARG A 343      35.388  -4.655 -13.963  1.00  0.59           O  
ATOM   5265  CB  ARG A 343      32.600  -5.311 -13.059  1.00  0.59           C  
ATOM   5266  CG  ARG A 343      31.070  -5.635 -13.091  1.00  0.59           C  
ATOM   5267  CD  ARG A 343      30.595  -6.618 -12.024  1.00  0.59           C  
ATOM   5268  NE  ARG A 343      30.517  -6.018 -10.678  1.00  0.59           N  
ATOM   5269  CZ  ARG A 343      30.322  -6.708  -9.519  1.00  0.59           C  
ATOM   5270  NH1 ARG A 343      30.198  -8.014  -9.543  1.00  0.59           N  
ATOM   5271  NH2 ARG A 343      30.258  -6.056  -8.364  1.00  0.59           N  
ATOM   5272  H   ARG A 343      33.132  -5.912 -15.613  1.00  0.59           H  
ATOM   5273  HA  ARG A 343      32.377  -3.459 -14.063  1.00  0.59           H  
ATOM   5274 1HB  ARG A 343      33.114  -6.257 -13.238  1.00  0.59           H  
ATOM   5275 2HB  ARG A 343      32.903  -4.980 -12.090  1.00  0.59           H  
ATOM   5276 1HG  ARG A 343      30.524  -4.706 -12.939  1.00  0.59           H  
ATOM   5277 2HG  ARG A 343      30.812  -6.050 -14.070  1.00  0.59           H  
ATOM   5278 1HD  ARG A 343      29.601  -6.983 -12.293  1.00  0.59           H  
ATOM   5279 2HD  ARG A 343      31.286  -7.465 -11.983  1.00  0.59           H  
ATOM   5280  HE  ARG A 343      30.603  -5.015 -10.609  1.00  0.59           H  
ATOM   5281 1HH1 ARG A 343      30.248  -8.511 -10.422  1.00  0.59           H  
ATOM   5282 2HH1 ARG A 343      30.054  -8.519  -8.680  1.00  0.59           H  
ATOM   5283 1HH2 ARG A 343      30.350  -5.054  -8.334  1.00  0.59           H  
ATOM   5284 2HH2 ARG A 343      30.135  -6.527  -7.454  1.00  0.59           H  
ATOM   5285  N   ILE A 344      34.623  -2.552 -13.578  1.00  0.60           N  
ATOM   5286  CA  ILE A 344      35.947  -2.029 -13.288  1.00  0.60           C  
ATOM   5287  C   ILE A 344      36.060  -2.009 -11.803  1.00  0.60           C  
ATOM   5288  O   ILE A 344      35.286  -1.341 -11.102  1.00  0.60           O  
ATOM   5289  CB  ILE A 344      36.198  -0.606 -13.817  1.00  0.60           C  
ATOM   5290  CG1 ILE A 344      36.219  -0.597 -15.324  1.00  0.60           C  
ATOM   5291  CG2 ILE A 344      37.479  -0.060 -13.229  1.00  0.60           C  
ATOM   5292  CD1 ILE A 344      34.860  -0.520 -15.947  1.00  0.60           C  
ATOM   5293  H   ILE A 344      33.830  -1.913 -13.534  1.00  0.60           H  
ATOM   5294  HA  ILE A 344      36.701  -2.694 -13.694  1.00  0.60           H  
ATOM   5295  HB  ILE A 344      35.383   0.020 -13.515  1.00  0.60           H  
ATOM   5296 1HG1 ILE A 344      36.804   0.242 -15.664  1.00  0.60           H  
ATOM   5297 2HG1 ILE A 344      36.695  -1.491 -15.657  1.00  0.60           H  
ATOM   5298 1HG2 ILE A 344      37.634   0.941 -13.592  1.00  0.60           H  
ATOM   5299 2HG2 ILE A 344      37.413  -0.046 -12.143  1.00  0.60           H  
ATOM   5300 3HG2 ILE A 344      38.308  -0.691 -13.525  1.00  0.60           H  
ATOM   5301 1HD1 ILE A 344      34.968  -0.526 -17.018  1.00  0.60           H  
ATOM   5302 2HD1 ILE A 344      34.261  -1.374 -15.635  1.00  0.60           H  
ATOM   5303 3HD1 ILE A 344      34.359   0.389 -15.648  1.00  0.60           H  
ATOM   5304  N   THR A 345      37.041  -2.735 -11.339  1.00  0.62           N  
ATOM   5305  CA  THR A 345      37.225  -2.948  -9.937  1.00  0.62           C  
ATOM   5306  C   THR A 345      38.637  -2.612  -9.563  1.00  0.62           C  
ATOM   5307  O   THR A 345      39.496  -2.386 -10.419  1.00  0.62           O  
ATOM   5308  CB  THR A 345      37.001  -4.426  -9.567  1.00  0.62           C  
ATOM   5309  OG1 THR A 345      38.108  -5.192 -10.022  1.00  0.62           O  
ATOM   5310  CG2 THR A 345      35.732  -4.980 -10.243  1.00  0.62           C  
ATOM   5311  H   THR A 345      37.653  -3.186 -12.011  1.00  0.62           H  
ATOM   5312  HA  THR A 345      36.555  -2.305  -9.371  1.00  0.62           H  
ATOM   5313  HB  THR A 345      36.912  -4.529  -8.497  1.00  0.62           H  
ATOM   5314  HG1 THR A 345      37.989  -6.112  -9.738  1.00  0.62           H  
ATOM   5315 1HG2 THR A 345      35.615  -6.027  -9.969  1.00  0.62           H  
ATOM   5316 2HG2 THR A 345      34.864  -4.440  -9.929  1.00  0.62           H  
ATOM   5317 3HG2 THR A 345      35.830  -4.901 -11.321  1.00  0.62           H  
ATOM   5318  N   THR A 346      38.893  -2.696  -8.279  1.00  0.64           N  
ATOM   5319  CA  THR A 346      40.204  -2.471  -7.713  1.00  0.64           C  
ATOM   5320  C   THR A 346      41.010  -3.762  -7.611  1.00  0.64           C  
ATOM   5321  O   THR A 346      42.051  -3.798  -6.959  1.00  0.64           O  
ATOM   5322  CB  THR A 346      40.041  -1.850  -6.339  1.00  0.64           C  
ATOM   5323  OG1 THR A 346      39.342  -2.751  -5.481  1.00  0.64           O  
ATOM   5324  CG2 THR A 346      39.213  -0.661  -6.504  1.00  0.64           C  
ATOM   5325  H   THR A 346      38.104  -2.869  -7.655  1.00  0.64           H  
ATOM   5326  HA  THR A 346      40.750  -1.776  -8.354  1.00  0.64           H  
ATOM   5327  HB  THR A 346      41.012  -1.602  -5.910  1.00  0.64           H  
ATOM   5328  HG1 THR A 346      38.426  -2.828  -5.796  1.00  0.64           H  
ATOM   5329 1HG2 THR A 346      39.033  -0.183  -5.572  1.00  0.64           H  
ATOM   5330 2HG2 THR A 346      39.713   0.015  -7.166  1.00  0.64           H  
ATOM   5331 3HG2 THR A 346      38.270  -0.965  -6.926  1.00  0.64           H  
ATOM   5332  N   GLU A 347      40.492  -4.861  -8.162  1.00  0.67           N  
ATOM   5333  CA  GLU A 347      41.192  -6.127  -8.043  1.00  0.67           C  
ATOM   5334  C   GLU A 347      42.384  -6.178  -8.962  1.00  0.67           C  
ATOM   5335  O   GLU A 347      42.294  -5.787 -10.124  1.00  0.67           O  
ATOM   5336  CB  GLU A 347      40.266  -7.282  -8.390  1.00  0.67           C  
ATOM   5337  CG  GLU A 347      39.094  -7.438  -7.455  1.00  0.67           C  
ATOM   5338  CD  GLU A 347      38.196  -8.589  -7.818  1.00  0.67           C  
ATOM   5339  OE1 GLU A 347      38.549  -9.324  -8.713  1.00  0.67           O  
ATOM   5340  OE2 GLU A 347      37.133  -8.708  -7.229  1.00  0.67           O  
ATOM   5341  H   GLU A 347      39.639  -4.814  -8.714  1.00  0.67           H  
ATOM   5342  HA  GLU A 347      41.544  -6.246  -7.028  1.00  0.67           H  
ATOM   5343 1HB  GLU A 347      39.885  -7.154  -9.403  1.00  0.67           H  
ATOM   5344 2HB  GLU A 347      40.833  -8.213  -8.370  1.00  0.67           H  
ATOM   5345 1HG  GLU A 347      39.466  -7.574  -6.435  1.00  0.67           H  
ATOM   5346 2HG  GLU A 347      38.530  -6.521  -7.492  1.00  0.67           H  
ATOM   5347  N   ASP A 348      43.463  -6.759  -8.471  1.00  0.70           N  
ATOM   5348  CA  ASP A 348      44.632  -6.993  -9.283  1.00  0.70           C  
ATOM   5349  C   ASP A 348      44.743  -8.492  -9.609  1.00  0.70           C  
ATOM   5350  O   ASP A 348      45.171  -9.286  -8.759  1.00  0.70           O  
ATOM   5351  CB  ASP A 348      45.888  -6.513  -8.578  1.00  0.70           C  
ATOM   5352  CG  ASP A 348      47.131  -6.717  -9.431  1.00  0.70           C  
ATOM   5353  OD1 ASP A 348      47.015  -7.313 -10.493  1.00  0.70           O  
ATOM   5354  OD2 ASP A 348      48.183  -6.222  -9.059  1.00  0.70           O  
ATOM   5355  H   ASP A 348      43.468  -7.021  -7.487  1.00  0.70           H  
ATOM   5356  HA  ASP A 348      44.530  -6.387 -10.171  1.00  0.70           H  
ATOM   5357 1HB  ASP A 348      45.788  -5.447  -8.345  1.00  0.70           H  
ATOM   5358 2HB  ASP A 348      46.003  -7.044  -7.632  1.00  0.70           H  
ATOM   5359  N   PRO A 349      44.407  -8.930 -10.833  1.00  0.73           N  
ATOM   5360  CA  PRO A 349      44.400 -10.316 -11.230  1.00  0.73           C  
ATOM   5361  C   PRO A 349      45.797 -10.926 -11.170  1.00  0.73           C  
ATOM   5362  O   PRO A 349      45.948 -12.133 -10.974  1.00  0.73           O  
ATOM   5363  CB  PRO A 349      43.849 -10.238 -12.666  1.00  0.73           C  
ATOM   5364  CG  PRO A 349      44.161  -8.869 -13.131  1.00  0.73           C  
ATOM   5365  CD  PRO A 349      44.081  -7.991 -11.920  1.00  0.73           C  
ATOM   5366  HA  PRO A 349      43.726 -10.863 -10.575  1.00  0.73           H  
ATOM   5367 1HB  PRO A 349      44.320 -10.967 -13.288  1.00  0.73           H  
ATOM   5368 2HB  PRO A 349      42.780 -10.463 -12.674  1.00  0.73           H  
ATOM   5369 1HG  PRO A 349      45.167  -8.873 -13.564  1.00  0.73           H  
ATOM   5370 2HG  PRO A 349      43.466  -8.567 -13.917  1.00  0.73           H  
ATOM   5371 1HD  PRO A 349      44.867  -7.232 -12.047  1.00  0.73           H  
ATOM   5372 2HD  PRO A 349      43.079  -7.557 -11.791  1.00  0.73           H  
ATOM   5373  N   GLN A 350      46.836 -10.088 -11.231  1.00  0.77           N  
ATOM   5374  CA  GLN A 350      48.197 -10.591 -11.232  1.00  0.77           C  
ATOM   5375  C   GLN A 350      48.599 -11.095  -9.849  1.00  0.77           C  
ATOM   5376  O   GLN A 350      49.532 -11.889  -9.721  1.00  0.77           O  
ATOM   5377  CB  GLN A 350      49.155  -9.501 -11.729  1.00  0.77           C  
ATOM   5378  CG  GLN A 350      48.952  -9.128 -13.221  1.00  0.77           C  
ATOM   5379  CD  GLN A 350      49.873  -7.981 -13.734  1.00  0.77           C  
ATOM   5380  OE1 GLN A 350      50.283  -7.042 -13.009  1.00  0.77           O  
ATOM   5381  NE2 GLN A 350      50.209  -8.062 -15.015  1.00  0.77           N  
ATOM   5382  H   GLN A 350      46.710  -9.070 -11.272  1.00  0.77           H  
ATOM   5383  HA  GLN A 350      48.250 -11.431 -11.923  1.00  0.77           H  
ATOM   5384 1HB  GLN A 350      49.018  -8.602 -11.128  1.00  0.77           H  
ATOM   5385 2HB  GLN A 350      50.182  -9.830 -11.591  1.00  0.77           H  
ATOM   5386 1HG  GLN A 350      49.135 -10.010 -13.836  1.00  0.77           H  
ATOM   5387 2HG  GLN A 350      47.918  -8.808 -13.344  1.00  0.77           H  
ATOM   5388 1HE2 GLN A 350      50.797  -7.369 -15.421  1.00  0.77           H  
ATOM   5389 2HE2 GLN A 350      49.844  -8.820 -15.600  1.00  0.77           H  
ATOM   5390  N   ASN A 351      47.896 -10.625  -8.812  1.00  0.80           N  
ATOM   5391  CA  ASN A 351      48.175 -11.020  -7.441  1.00  0.80           C  
ATOM   5392  C   ASN A 351      47.155 -12.012  -6.900  1.00  0.80           C  
ATOM   5393  O   ASN A 351      47.124 -12.269  -5.697  1.00  0.80           O  
ATOM   5394  CB  ASN A 351      48.254  -9.816  -6.524  1.00  0.80           C  
ATOM   5395  CG  ASN A 351      49.469  -8.969  -6.783  1.00  0.80           C  
ATOM   5396  OD1 ASN A 351      50.560  -9.492  -7.040  1.00  0.80           O  
ATOM   5397  ND2 ASN A 351      49.316  -7.681  -6.697  1.00  0.80           N  
ATOM   5398  H   ASN A 351      47.115  -9.990  -8.978  1.00  0.80           H  
ATOM   5399  HA  ASN A 351      49.143 -11.522  -7.421  1.00  0.80           H  
ATOM   5400 1HB  ASN A 351      47.359  -9.202  -6.669  1.00  0.80           H  
ATOM   5401 2HB  ASN A 351      48.261 -10.146  -5.486  1.00  0.80           H  
ATOM   5402 1HD2 ASN A 351      50.089  -7.070  -6.860  1.00  0.80           H  
ATOM   5403 2HD2 ASN A 351      48.418  -7.292  -6.487  1.00  0.80           H  
ATOM   5404  N   GLY A 352      46.319 -12.586  -7.771  1.00  0.83           N  
ATOM   5405  CA  GLY A 352      45.309 -13.505  -7.267  1.00  0.83           C  
ATOM   5406  C   GLY A 352      43.921 -12.880  -7.135  1.00  0.83           C  
ATOM   5407  O   GLY A 352      43.076 -13.400  -6.406  1.00  0.83           O  
ATOM   5408  H   GLY A 352      46.370 -12.393  -8.774  1.00  0.83           H  
ATOM   5409 1HA  GLY A 352      45.247 -14.361  -7.941  1.00  0.83           H  
ATOM   5410 2HA  GLY A 352      45.621 -13.895  -6.300  1.00  0.83           H  
ATOM   5411  N   PHE A 353      43.679 -11.780  -7.864  1.00  0.84           N  
ATOM   5412  CA  PHE A 353      42.382 -11.091  -7.891  1.00  0.84           C  
ATOM   5413  C   PHE A 353      42.080 -10.461  -6.529  1.00  0.84           C  
ATOM   5414  O   PHE A 353      40.952 -10.508  -6.037  1.00  0.84           O  
ATOM   5415  CB  PHE A 353      41.240 -12.074  -8.255  1.00  0.84           C  
ATOM   5416  CG  PHE A 353      41.569 -13.078  -9.370  1.00  0.84           C  
ATOM   5417  CD1 PHE A 353      41.737 -14.421  -9.051  1.00  0.84           C  
ATOM   5418  CD2 PHE A 353      41.754 -12.707 -10.669  1.00  0.84           C  
ATOM   5419  CE1 PHE A 353      42.070 -15.354 -10.003  1.00  0.84           C  
ATOM   5420  CE2 PHE A 353      42.108 -13.649 -11.629  1.00  0.84           C  
ATOM   5421  CZ  PHE A 353      42.260 -14.967 -11.290  1.00  0.84           C  
ATOM   5422  H   PHE A 353      44.428 -11.358  -8.405  1.00  0.84           H  
ATOM   5423  HA  PHE A 353      42.422 -10.289  -8.634  1.00  0.84           H  
ATOM   5424 1HB  PHE A 353      40.941 -12.629  -7.377  1.00  0.84           H  
ATOM   5425 2HB  PHE A 353      40.366 -11.494  -8.571  1.00  0.84           H  
ATOM   5426  HD1 PHE A 353      41.602 -14.732  -8.017  1.00  0.84           H  
ATOM   5427  HD2 PHE A 353      41.631 -11.661 -10.939  1.00  0.84           H  
ATOM   5428  HE1 PHE A 353      42.194 -16.402  -9.721  1.00  0.84           H  
ATOM   5429  HE2 PHE A 353      42.268 -13.347 -12.657  1.00  0.84           H  
ATOM   5430  HZ  PHE A 353      42.536 -15.703 -12.044  1.00  0.84           H  
ATOM   5431  N   LEU A 354      43.107  -9.893  -5.908  1.00  0.83           N  
ATOM   5432  CA  LEU A 354      42.954  -9.242  -4.614  1.00  0.83           C  
ATOM   5433  C   LEU A 354      42.807  -7.728  -4.791  1.00  0.83           C  
ATOM   5434  O   LEU A 354      43.454  -7.170  -5.675  1.00  0.83           O  
ATOM   5435  CB  LEU A 354      44.181  -9.568  -3.766  1.00  0.83           C  
ATOM   5436  CG  LEU A 354      44.400 -11.048  -3.563  1.00  0.83           C  
ATOM   5437  CD1 LEU A 354      45.659 -11.267  -2.769  1.00  0.83           C  
ATOM   5438  CD2 LEU A 354      43.183 -11.634  -2.883  1.00  0.83           C  
ATOM   5439  H   LEU A 354      44.015  -9.915  -6.356  1.00  0.83           H  
ATOM   5440  HA  LEU A 354      42.072  -9.661  -4.143  1.00  0.83           H  
ATOM   5441 1HB  LEU A 354      45.064  -9.169  -4.265  1.00  0.83           H  
ATOM   5442 2HB  LEU A 354      44.090  -9.095  -2.791  1.00  0.83           H  
ATOM   5443  HG  LEU A 354      44.535 -11.532  -4.531  1.00  0.83           H  
ATOM   5444 1HD1 LEU A 354      45.823 -12.337  -2.640  1.00  0.83           H  
ATOM   5445 2HD1 LEU A 354      46.504 -10.836  -3.309  1.00  0.83           H  
ATOM   5446 3HD1 LEU A 354      45.566 -10.792  -1.795  1.00  0.83           H  
ATOM   5447 1HD2 LEU A 354      43.327 -12.706  -2.748  1.00  0.83           H  
ATOM   5448 2HD2 LEU A 354      43.041 -11.157  -1.914  1.00  0.83           H  
ATOM   5449 3HD2 LEU A 354      42.309 -11.458  -3.507  1.00  0.83           H  
ATOM   5450  N   PRO A 355      41.980  -7.037  -3.975  1.00  0.81           N  
ATOM   5451  CA  PRO A 355      41.753  -5.598  -4.037  1.00  0.81           C  
ATOM   5452  C   PRO A 355      42.977  -4.770  -3.671  1.00  0.81           C  
ATOM   5453  O   PRO A 355      43.602  -4.964  -2.620  1.00  0.81           O  
ATOM   5454  CB  PRO A 355      40.624  -5.394  -3.018  1.00  0.81           C  
ATOM   5455  CG  PRO A 355      40.726  -6.570  -2.064  1.00  0.81           C  
ATOM   5456  CD  PRO A 355      41.231  -7.728  -2.911  1.00  0.81           C  
ATOM   5457  HA  PRO A 355      41.395  -5.323  -5.034  1.00  0.81           H  
ATOM   5458 1HB  PRO A 355      40.756  -4.421  -2.514  1.00  0.81           H  
ATOM   5459 2HB  PRO A 355      39.656  -5.347  -3.543  1.00  0.81           H  
ATOM   5460 1HG  PRO A 355      41.408  -6.318  -1.237  1.00  0.81           H  
ATOM   5461 2HG  PRO A 355      39.742  -6.771  -1.610  1.00  0.81           H  
ATOM   5462 1HD  PRO A 355      41.888  -8.353  -2.294  1.00  0.81           H  
ATOM   5463 2HD  PRO A 355      40.384  -8.293  -3.338  1.00  0.81           H  
ATOM   5464  N   ASP A 356      43.247  -3.754  -4.473  1.00  0.78           N  
ATOM   5465  CA  ASP A 356      44.376  -2.872  -4.246  1.00  0.78           C  
ATOM   5466  C   ASP A 356      44.008  -1.762  -3.272  1.00  0.78           C  
ATOM   5467  O   ASP A 356      43.769  -0.622  -3.663  1.00  0.78           O  
ATOM   5468  CB  ASP A 356      44.888  -2.294  -5.568  1.00  0.78           C  
ATOM   5469  CG  ASP A 356      46.246  -1.552  -5.421  1.00  0.78           C  
ATOM   5470  OD1 ASP A 356      46.926  -1.794  -4.459  1.00  0.78           O  
ATOM   5471  OD2 ASP A 356      46.587  -0.749  -6.278  1.00  0.78           O  
ATOM   5472  H   ASP A 356      42.696  -3.627  -5.316  1.00  0.78           H  
ATOM   5473  HA  ASP A 356      45.183  -3.455  -3.802  1.00  0.78           H  
ATOM   5474 1HB  ASP A 356      45.012  -3.108  -6.287  1.00  0.78           H  
ATOM   5475 2HB  ASP A 356      44.145  -1.624  -5.989  1.00  0.78           H  
ATOM   5476  N   THR A 357      43.965  -2.115  -2.001  1.00  0.75           N  
ATOM   5477  CA  THR A 357      43.573  -1.180  -0.951  1.00  0.75           C  
ATOM   5478  C   THR A 357      44.386   0.110  -1.070  1.00  0.75           C  
ATOM   5479  O   THR A 357      45.612   0.066  -1.197  1.00  0.75           O  
ATOM   5480  CB  THR A 357      43.818  -1.817   0.421  1.00  0.75           C  
ATOM   5481  OG1 THR A 357      43.068  -3.034   0.517  1.00  0.75           O  
ATOM   5482  CG2 THR A 357      43.440  -0.874   1.551  1.00  0.75           C  
ATOM   5483  H   THR A 357      44.164  -3.095  -1.794  1.00  0.75           H  
ATOM   5484  HA  THR A 357      42.514  -0.937  -1.062  1.00  0.75           H  
ATOM   5485  HB  THR A 357      44.875  -2.057   0.510  1.00  0.75           H  
ATOM   5486  HG1 THR A 357      43.340  -3.637  -0.193  1.00  0.75           H  
ATOM   5487 1HG2 THR A 357      43.635  -1.357   2.506  1.00  0.75           H  
ATOM   5488 2HG2 THR A 357      44.031   0.037   1.480  1.00  0.75           H  
ATOM   5489 3HG2 THR A 357      42.407  -0.625   1.484  1.00  0.75           H  
ATOM   5490  N   GLY A 358      43.704   1.258  -1.041  1.00  0.72           N  
ATOM   5491  CA  GLY A 358      44.392   2.539  -1.199  1.00  0.72           C  
ATOM   5492  C   GLY A 358      43.474   3.669  -1.668  1.00  0.72           C  
ATOM   5493  O   GLY A 358      42.267   3.496  -1.795  1.00  0.72           O  
ATOM   5494  H   GLY A 358      42.699   1.223  -0.875  1.00  0.72           H  
ATOM   5495 1HA  GLY A 358      44.847   2.815  -0.248  1.00  0.72           H  
ATOM   5496 2HA  GLY A 358      45.204   2.418  -1.915  1.00  0.72           H  
ATOM   5497  N   LYS A 359      44.048   4.844  -1.884  1.00  0.71           N  
ATOM   5498  CA  LYS A 359      43.266   6.019  -2.274  1.00  0.71           C  
ATOM   5499  C   LYS A 359      43.307   6.341  -3.753  1.00  0.71           C  
ATOM   5500  O   LYS A 359      44.369   6.337  -4.364  1.00  0.71           O  
ATOM   5501  CB  LYS A 359      43.727   7.244  -1.473  1.00  0.71           C  
ATOM   5502  CG  LYS A 359      42.975   8.534  -1.797  1.00  0.71           C  
ATOM   5503  CD  LYS A 359      43.245   9.637  -0.775  1.00  0.71           C  
ATOM   5504  CE  LYS A 359      44.682  10.184  -0.869  1.00  0.71           C  
ATOM   5505  NZ  LYS A 359      44.946  10.905  -2.154  1.00  0.71           N  
ATOM   5506  H   LYS A 359      45.050   4.931  -1.777  1.00  0.71           H  
ATOM   5507  HA  LYS A 359      42.227   5.832  -2.031  1.00  0.71           H  
ATOM   5508 1HB  LYS A 359      43.607   7.047  -0.406  1.00  0.71           H  
ATOM   5509 2HB  LYS A 359      44.785   7.426  -1.664  1.00  0.71           H  
ATOM   5510 1HG  LYS A 359      43.306   8.896  -2.776  1.00  0.71           H  
ATOM   5511 2HG  LYS A 359      41.899   8.339  -1.853  1.00  0.71           H  
ATOM   5512 1HD  LYS A 359      42.543  10.455  -0.953  1.00  0.71           H  
ATOM   5513 2HD  LYS A 359      43.073   9.247   0.228  1.00  0.71           H  
ATOM   5514 1HE  LYS A 359      44.844  10.873  -0.043  1.00  0.71           H  
ATOM   5515 2HE  LYS A 359      45.385   9.356  -0.783  1.00  0.71           H  
ATOM   5516 1HZ  LYS A 359      45.895  11.240  -2.187  1.00  0.71           H  
ATOM   5517 2HZ  LYS A 359      44.829  10.267  -2.959  1.00  0.71           H  
ATOM   5518 3HZ  LYS A 359      44.321  11.677  -2.267  1.00  0.71           H  
ATOM   5519  N   ILE A 360      42.139   6.614  -4.330  1.00  0.71           N  
ATOM   5520  CA  ILE A 360      42.093   7.052  -5.715  1.00  0.71           C  
ATOM   5521  C   ILE A 360      42.414   8.535  -5.676  1.00  0.71           C  
ATOM   5522  O   ILE A 360      41.813   9.253  -4.892  1.00  0.71           O  
ATOM   5523  CB  ILE A 360      40.702   6.825  -6.363  1.00  0.71           C  
ATOM   5524  CG1 ILE A 360      40.374   5.328  -6.386  1.00  0.71           C  
ATOM   5525  CG2 ILE A 360      40.677   7.402  -7.788  1.00  0.71           C  
ATOM   5526  CD1 ILE A 360      38.949   5.002  -6.775  1.00  0.71           C  
ATOM   5527  H   ILE A 360      41.274   6.562  -3.788  1.00  0.71           H  
ATOM   5528  HA  ILE A 360      42.854   6.536  -6.298  1.00  0.71           H  
ATOM   5529  HB  ILE A 360      39.936   7.319  -5.759  1.00  0.71           H  
ATOM   5530 1HG1 ILE A 360      41.043   4.839  -7.087  1.00  0.71           H  
ATOM   5531 2HG1 ILE A 360      40.549   4.925  -5.388  1.00  0.71           H  
ATOM   5532 1HG2 ILE A 360      39.697   7.243  -8.230  1.00  0.71           H  
ATOM   5533 2HG2 ILE A 360      40.882   8.466  -7.749  1.00  0.71           H  
ATOM   5534 3HG2 ILE A 360      41.434   6.910  -8.400  1.00  0.71           H  
ATOM   5535 1HD1 ILE A 360      38.823   3.927  -6.752  1.00  0.71           H  
ATOM   5536 2HD1 ILE A 360      38.262   5.464  -6.066  1.00  0.71           H  
ATOM   5537 3HD1 ILE A 360      38.742   5.375  -7.778  1.00  0.71           H  
ATOM   5538  N   ASP A 361      43.398   8.966  -6.459  1.00  0.73           N  
ATOM   5539  CA  ASP A 361      43.817  10.368  -6.521  1.00  0.73           C  
ATOM   5540  C   ASP A 361      43.147  11.076  -7.697  1.00  0.73           C  
ATOM   5541  O   ASP A 361      42.955  12.297  -7.710  1.00  0.73           O  
ATOM   5542  CB  ASP A 361      45.343  10.478  -6.670  1.00  0.73           C  
ATOM   5543  CG  ASP A 361      46.124   9.879  -5.485  1.00  0.73           C  
ATOM   5544  OD1 ASP A 361      45.867  10.254  -4.337  1.00  0.73           O  
ATOM   5545  OD2 ASP A 361      47.001   9.091  -5.733  1.00  0.73           O  
ATOM   5546  H   ASP A 361      43.849   8.297  -7.062  1.00  0.73           H  
ATOM   5547  HA  ASP A 361      43.505  10.868  -5.604  1.00  0.73           H  
ATOM   5548 1HB  ASP A 361      45.646   9.957  -7.582  1.00  0.73           H  
ATOM   5549 2HB  ASP A 361      45.619  11.525  -6.787  1.00  0.73           H  
ATOM   5550  N   THR A 362      42.882  10.322  -8.750  1.00  0.75           N  
ATOM   5551  CA  THR A 362      42.208  10.902  -9.899  1.00  0.75           C  
ATOM   5552  C   THR A 362      41.251   9.915 -10.548  1.00  0.75           C  
ATOM   5553  O   THR A 362      41.562   8.730 -10.710  1.00  0.75           O  
ATOM   5554  CB  THR A 362      43.200  11.514 -10.893  1.00  0.75           C  
ATOM   5555  OG1 THR A 362      43.974  12.510 -10.192  1.00  0.75           O  
ATOM   5556  CG2 THR A 362      42.459  12.171 -12.065  1.00  0.75           C  
ATOM   5557  H   THR A 362      43.124   9.334  -8.727  1.00  0.75           H  
ATOM   5558  HA  THR A 362      41.599  11.731  -9.542  1.00  0.75           H  
ATOM   5559  HB  THR A 362      43.866  10.752 -11.281  1.00  0.75           H  
ATOM   5560  HG1 THR A 362      43.504  12.752  -9.346  1.00  0.75           H  
ATOM   5561 1HG2 THR A 362      43.179  12.617 -12.740  1.00  0.75           H  
ATOM   5562 2HG2 THR A 362      41.883  11.423 -12.602  1.00  0.75           H  
ATOM   5563 3HG2 THR A 362      41.792  12.943 -11.687  1.00  0.75           H  
ATOM   5564  N   TYR A 363      40.077  10.405 -10.918  1.00  0.78           N  
ATOM   5565  CA  TYR A 363      39.086   9.583 -11.593  1.00  0.78           C  
ATOM   5566  C   TYR A 363      38.486  10.360 -12.777  1.00  0.78           C  
ATOM   5567  O   TYR A 363      37.903  11.437 -12.587  1.00  0.78           O  
ATOM   5568  CB  TYR A 363      37.997   9.198 -10.584  1.00  0.78           C  
ATOM   5569  CG  TYR A 363      36.934   8.289 -11.099  1.00  0.78           C  
ATOM   5570  CD1 TYR A 363      37.180   6.952 -11.189  1.00  0.78           C  
ATOM   5571  CD2 TYR A 363      35.714   8.802 -11.502  1.00  0.78           C  
ATOM   5572  CE1 TYR A 363      36.213   6.109 -11.680  1.00  0.78           C  
ATOM   5573  CE2 TYR A 363      34.747   7.966 -11.996  1.00  0.78           C  
ATOM   5574  CZ  TYR A 363      34.990   6.628 -12.088  1.00  0.78           C  
ATOM   5575  OH  TYR A 363      34.027   5.809 -12.590  1.00  0.78           O  
ATOM   5576  H   TYR A 363      39.880  11.379 -10.748  1.00  0.78           H  
ATOM   5577  HA  TYR A 363      39.566   8.685 -11.987  1.00  0.78           H  
ATOM   5578 1HB  TYR A 363      38.460   8.720  -9.720  1.00  0.78           H  
ATOM   5579 2HB  TYR A 363      37.517  10.104 -10.227  1.00  0.78           H  
ATOM   5580  HD1 TYR A 363      38.139   6.564 -10.861  1.00  0.78           H  
ATOM   5581  HD2 TYR A 363      35.522   9.871 -11.430  1.00  0.78           H  
ATOM   5582  HE1 TYR A 363      36.412   5.042 -11.741  1.00  0.78           H  
ATOM   5583  HE2 TYR A 363      33.785   8.370 -12.316  1.00  0.78           H  
ATOM   5584  HH  TYR A 363      33.286   6.343 -12.885  1.00  0.78           H  
ATOM   5585  N   ARG A 364      38.648   9.823 -13.992  1.00  0.82           N  
ATOM   5586  CA  ARG A 364      38.144  10.459 -15.213  1.00  0.82           C  
ATOM   5587  C   ARG A 364      37.395   9.488 -16.114  1.00  0.82           C  
ATOM   5588  O   ARG A 364      38.000   8.722 -16.877  1.00  0.82           O  
ATOM   5589  CB  ARG A 364      39.278  11.078 -16.008  1.00  0.82           C  
ATOM   5590  CG  ARG A 364      39.976  12.251 -15.319  1.00  0.82           C  
ATOM   5591  CD  ARG A 364      39.078  13.441 -15.274  1.00  0.82           C  
ATOM   5592  NE  ARG A 364      39.713  14.605 -14.685  1.00  0.82           N  
ATOM   5593  CZ  ARG A 364      39.696  14.925 -13.371  1.00  0.82           C  
ATOM   5594  NH1 ARG A 364      39.065  14.169 -12.491  1.00  0.82           N  
ATOM   5595  NH2 ARG A 364      40.314  16.022 -12.961  1.00  0.82           N  
ATOM   5596  H   ARG A 364      39.172   8.952 -14.079  1.00  0.82           H  
ATOM   5597  HA  ARG A 364      37.453  11.252 -14.926  1.00  0.82           H  
ATOM   5598 1HB  ARG A 364      40.030  10.318 -16.205  1.00  0.82           H  
ATOM   5599 2HB  ARG A 364      38.902  11.423 -16.970  1.00  0.82           H  
ATOM   5600 1HG  ARG A 364      40.250  11.983 -14.307  1.00  0.82           H  
ATOM   5601 2HG  ARG A 364      40.871  12.515 -15.876  1.00  0.82           H  
ATOM   5602 1HD  ARG A 364      38.765  13.697 -16.284  1.00  0.82           H  
ATOM   5603 2HD  ARG A 364      38.199  13.198 -14.676  1.00  0.82           H  
ATOM   5604  HE  ARG A 364      40.208  15.228 -15.307  1.00  0.82           H  
ATOM   5605 1HH1 ARG A 364      38.572  13.308 -12.774  1.00  0.82           H  
ATOM   5606 2HH1 ARG A 364      39.054  14.444 -11.524  1.00  0.82           H  
ATOM   5607 1HH2 ARG A 364      40.794  16.611 -13.628  1.00  0.82           H  
ATOM   5608 2HH2 ARG A 364      40.302  16.275 -11.985  1.00  0.82           H  
ATOM   5609  N   SER A 365      36.070   9.487 -15.996  1.00  0.87           N  
ATOM   5610  CA  SER A 365      35.273   8.524 -16.733  1.00  0.87           C  
ATOM   5611  C   SER A 365      34.887   8.987 -18.164  1.00  0.87           C  
ATOM   5612  O   SER A 365      34.861  10.190 -18.427  1.00  0.87           O  
ATOM   5613  CB  SER A 365      34.032   8.225 -15.934  1.00  0.87           C  
ATOM   5614  OG  SER A 365      33.199   9.346 -15.861  1.00  0.87           O  
ATOM   5615  H   SER A 365      35.620  10.145 -15.374  1.00  0.87           H  
ATOM   5616  HA  SER A 365      35.852   7.625 -16.761  1.00  0.87           H  
ATOM   5617 1HB  SER A 365      33.528   7.433 -16.378  1.00  0.87           H  
ATOM   5618 2HB  SER A 365      34.314   7.911 -14.937  1.00  0.87           H  
ATOM   5619  HG  SER A 365      32.865   9.483 -16.764  1.00  0.87           H  
ATOM   5620  N   PRO A 366      34.619   8.043 -19.094  1.00  0.91           N  
ATOM   5621  CA  PRO A 366      34.003   8.179 -20.419  1.00  0.91           C  
ATOM   5622  C   PRO A 366      32.580   8.738 -20.383  1.00  0.91           C  
ATOM   5623  O   PRO A 366      31.886   8.583 -19.383  1.00  0.91           O  
ATOM   5624  CB  PRO A 366      34.018   6.747 -20.936  1.00  0.91           C  
ATOM   5625  CG  PRO A 366      35.128   6.079 -20.177  1.00  0.91           C  
ATOM   5626  CD  PRO A 366      35.135   6.693 -18.853  1.00  0.91           C  
ATOM   5627  HA  PRO A 366      34.651   8.821 -21.042  1.00  0.91           H  
ATOM   5628 1HB  PRO A 366      33.035   6.280 -20.769  1.00  0.91           H  
ATOM   5629 2HB  PRO A 366      34.194   6.741 -22.023  1.00  0.91           H  
ATOM   5630 1HG  PRO A 366      34.987   5.007 -20.089  1.00  0.91           H  
ATOM   5631 2HG  PRO A 366      36.087   6.217 -20.715  1.00  0.91           H  
ATOM   5632 1HD  PRO A 366      34.535   6.119 -18.137  1.00  0.91           H  
ATOM   5633 2HD  PRO A 366      36.176   6.741 -18.596  1.00  0.91           H  
ATOM   5634  N   GLY A 367      32.138   9.381 -21.468  1.00  0.94           N  
ATOM   5635  CA  GLY A 367      30.761   9.890 -21.524  1.00  0.94           C  
ATOM   5636  C   GLY A 367      30.121   9.930 -22.929  1.00  0.94           C  
ATOM   5637  O   GLY A 367      29.276  10.787 -23.187  1.00  0.94           O  
ATOM   5638  H   GLY A 367      32.752   9.516 -22.260  1.00  0.94           H  
ATOM   5639 1HA  GLY A 367      30.135   9.275 -20.876  1.00  0.94           H  
ATOM   5640 2HA  GLY A 367      30.743  10.893 -21.099  1.00  0.94           H  
ATOM   5641  N   GLY A 368      30.540   9.056 -23.850  1.00  0.93           N  
ATOM   5642  CA  GLY A 368      29.991   9.105 -25.216  1.00  0.93           C  
ATOM   5643  C   GLY A 368      28.663   8.357 -25.432  1.00  0.93           C  
ATOM   5644  O   GLY A 368      28.149   7.675 -24.538  1.00  0.93           O  
ATOM   5645  H   GLY A 368      31.225   8.358 -23.604  1.00  0.93           H  
ATOM   5646 1HA  GLY A 368      29.856  10.149 -25.501  1.00  0.93           H  
ATOM   5647 2HA  GLY A 368      30.734   8.702 -25.903  1.00  0.93           H  
ATOM   5648  N   PHE A 369      28.125   8.477 -26.652  1.00  0.91           N  
ATOM   5649  CA  PHE A 369      26.862   7.831 -26.997  1.00  0.91           C  
ATOM   5650  C   PHE A 369      26.938   6.326 -26.943  1.00  0.91           C  
ATOM   5651  O   PHE A 369      27.896   5.713 -27.422  1.00  0.91           O  
ATOM   5652  CB  PHE A 369      26.333   8.220 -28.379  1.00  0.91           C  
ATOM   5653  CG  PHE A 369      25.000   7.522 -28.654  1.00  0.91           C  
ATOM   5654  CD1 PHE A 369      23.815   7.999 -28.103  1.00  0.91           C  
ATOM   5655  CD2 PHE A 369      24.946   6.365 -29.429  1.00  0.91           C  
ATOM   5656  CE1 PHE A 369      22.616   7.336 -28.321  1.00  0.91           C  
ATOM   5657  CE2 PHE A 369      23.749   5.704 -29.644  1.00  0.91           C  
ATOM   5658  CZ  PHE A 369      22.585   6.190 -29.088  1.00  0.91           C  
ATOM   5659  H   PHE A 369      28.597   9.042 -27.345  1.00  0.91           H  
ATOM   5660  HA  PHE A 369      26.119   8.149 -26.264  1.00  0.91           H  
ATOM   5661 1HB  PHE A 369      26.182   9.297 -28.436  1.00  0.91           H  
ATOM   5662 2HB  PHE A 369      27.044   7.934 -29.150  1.00  0.91           H  
ATOM   5663  HD1 PHE A 369      23.838   8.898 -27.488  1.00  0.91           H  
ATOM   5664  HD2 PHE A 369      25.864   5.975 -29.859  1.00  0.91           H  
ATOM   5665  HE1 PHE A 369      21.697   7.720 -27.880  1.00  0.91           H  
ATOM   5666  HE2 PHE A 369      23.726   4.797 -30.247  1.00  0.91           H  
ATOM   5667  HZ  PHE A 369      21.644   5.669 -29.255  1.00  0.91           H  
ATOM   5668  N   GLY A 370      25.906   5.734 -26.364  1.00  0.87           N  
ATOM   5669  CA  GLY A 370      25.798   4.297 -26.268  1.00  0.87           C  
ATOM   5670  C   GLY A 370      26.396   3.773 -24.981  1.00  0.87           C  
ATOM   5671  O   GLY A 370      26.309   2.575 -24.711  1.00  0.87           O  
ATOM   5672  H   GLY A 370      25.163   6.305 -25.989  1.00  0.87           H  
ATOM   5673 1HA  GLY A 370      24.756   4.014 -26.342  1.00  0.87           H  
ATOM   5674 2HA  GLY A 370      26.303   3.838 -27.116  1.00  0.87           H  
ATOM   5675  N   ILE A 371      27.036   4.657 -24.196  1.00  0.82           N  
ATOM   5676  CA  ILE A 371      27.697   4.241 -22.964  1.00  0.82           C  
ATOM   5677  C   ILE A 371      26.983   4.677 -21.693  1.00  0.82           C  
ATOM   5678  O   ILE A 371      26.601   5.839 -21.535  1.00  0.82           O  
ATOM   5679  CB  ILE A 371      29.131   4.783 -22.934  1.00  0.82           C  
ATOM   5680  CG1 ILE A 371      29.817   4.370 -24.196  1.00  0.82           C  
ATOM   5681  CG2 ILE A 371      29.901   4.254 -21.703  1.00  0.82           C  
ATOM   5682  CD1 ILE A 371      29.841   2.882 -24.377  1.00  0.82           C  
ATOM   5683  H   ILE A 371      27.110   5.642 -24.464  1.00  0.82           H  
ATOM   5684  HA  ILE A 371      27.749   3.155 -22.957  1.00  0.82           H  
ATOM   5685  HB  ILE A 371      29.106   5.874 -22.910  1.00  0.82           H  
ATOM   5686 1HG1 ILE A 371      29.305   4.821 -25.049  1.00  0.82           H  
ATOM   5687 2HG1 ILE A 371      30.824   4.752 -24.175  1.00  0.82           H  
ATOM   5688 1HG2 ILE A 371      30.915   4.648 -21.711  1.00  0.82           H  
ATOM   5689 2HG2 ILE A 371      29.404   4.568 -20.792  1.00  0.82           H  
ATOM   5690 3HG2 ILE A 371      29.931   3.163 -21.742  1.00  0.82           H  
ATOM   5691 1HD1 ILE A 371      30.351   2.632 -25.302  1.00  0.82           H  
ATOM   5692 2HD1 ILE A 371      30.347   2.406 -23.538  1.00  0.82           H  
ATOM   5693 3HD1 ILE A 371      28.838   2.523 -24.418  1.00  0.82           H  
ATOM   5694  N   ARG A 372      26.800   3.725 -20.783  1.00  0.78           N  
ATOM   5695  CA  ARG A 372      26.196   3.999 -19.487  1.00  0.78           C  
ATOM   5696  C   ARG A 372      27.158   3.605 -18.372  1.00  0.78           C  
ATOM   5697  O   ARG A 372      27.611   2.458 -18.306  1.00  0.78           O  
ATOM   5698  CB  ARG A 372      24.871   3.259 -19.304  1.00  0.78           C  
ATOM   5699  CG  ARG A 372      24.240   3.481 -17.925  1.00  0.78           C  
ATOM   5700  CD  ARG A 372      22.891   2.872 -17.783  1.00  0.78           C  
ATOM   5701  NE  ARG A 372      21.852   3.567 -18.532  1.00  0.78           N  
ATOM   5702  CZ  ARG A 372      20.567   3.148 -18.606  1.00  0.78           C  
ATOM   5703  NH1 ARG A 372      20.195   2.063 -17.968  1.00  0.78           N  
ATOM   5704  NH2 ARG A 372      19.686   3.827 -19.318  1.00  0.78           N  
ATOM   5705  H   ARG A 372      27.137   2.787 -20.994  1.00  0.78           H  
ATOM   5706  HA  ARG A 372      26.002   5.068 -19.409  1.00  0.78           H  
ATOM   5707 1HB  ARG A 372      24.161   3.576 -20.066  1.00  0.78           H  
ATOM   5708 2HB  ARG A 372      25.034   2.193 -19.425  1.00  0.78           H  
ATOM   5709 1HG  ARG A 372      24.884   3.034 -17.157  1.00  0.78           H  
ATOM   5710 2HG  ARG A 372      24.154   4.551 -17.736  1.00  0.78           H  
ATOM   5711 1HD  ARG A 372      22.944   1.869 -18.173  1.00  0.78           H  
ATOM   5712 2HD  ARG A 372      22.606   2.842 -16.727  1.00  0.78           H  
ATOM   5713  HE  ARG A 372      22.108   4.407 -19.034  1.00  0.78           H  
ATOM   5714 1HH1 ARG A 372      20.868   1.546 -17.417  1.00  0.78           H  
ATOM   5715 2HH1 ARG A 372      19.234   1.745 -18.023  1.00  0.78           H  
ATOM   5716 1HH2 ARG A 372      19.969   4.664 -19.810  1.00  0.78           H  
ATOM   5717 2HH2 ARG A 372      18.728   3.509 -19.371  1.00  0.78           H  
ATOM   5718  N   LEU A 373      27.504   4.565 -17.518  1.00  0.76           N  
ATOM   5719  CA  LEU A 373      28.430   4.279 -16.428  1.00  0.76           C  
ATOM   5720  C   LEU A 373      27.800   4.353 -15.059  1.00  0.76           C  
ATOM   5721  O   LEU A 373      27.488   5.435 -14.547  1.00  0.76           O  
ATOM   5722  CB  LEU A 373      29.610   5.230 -16.446  1.00  0.76           C  
ATOM   5723  CG  LEU A 373      30.433   5.226 -17.688  1.00  0.76           C  
ATOM   5724  CD1 LEU A 373      31.463   6.203 -17.561  1.00  0.76           C  
ATOM   5725  CD2 LEU A 373      31.033   3.911 -17.856  1.00  0.76           C  
ATOM   5726  H   LEU A 373      27.117   5.493 -17.620  1.00  0.76           H  
ATOM   5727  HA  LEU A 373      28.811   3.267 -16.556  1.00  0.76           H  
ATOM   5728 1HB  LEU A 373      29.247   6.244 -16.290  1.00  0.76           H  
ATOM   5729 2HB  LEU A 373      30.264   4.973 -15.617  1.00  0.76           H  
ATOM   5730  HG  LEU A 373      29.817   5.477 -18.550  1.00  0.76           H  
ATOM   5731 1HD1 LEU A 373      32.077   6.202 -18.454  1.00  0.76           H  
ATOM   5732 2HD1 LEU A 373      31.029   7.194 -17.419  1.00  0.76           H  
ATOM   5733 3HD1 LEU A 373      32.053   5.924 -16.701  1.00  0.76           H  
ATOM   5734 1HD2 LEU A 373      31.648   3.904 -18.756  1.00  0.76           H  
ATOM   5735 2HD2 LEU A 373      31.650   3.675 -16.988  1.00  0.76           H  
ATOM   5736 3HD2 LEU A 373      30.235   3.195 -17.941  1.00  0.76           H  
ATOM   5737  N   ASP A 374      27.625   3.209 -14.438  1.00  0.75           N  
ATOM   5738  CA  ASP A 374      27.008   3.221 -13.138  1.00  0.75           C  
ATOM   5739  C   ASP A 374      28.122   3.432 -12.140  1.00  0.75           C  
ATOM   5740  O   ASP A 374      28.765   2.485 -11.671  1.00  0.75           O  
ATOM   5741  CB  ASP A 374      26.217   1.951 -12.863  1.00  0.75           C  
ATOM   5742  CG  ASP A 374      24.967   1.811 -13.762  1.00  0.75           C  
ATOM   5743  OD1 ASP A 374      24.301   2.789 -13.989  1.00  0.75           O  
ATOM   5744  OD2 ASP A 374      24.673   0.710 -14.190  1.00  0.75           O  
ATOM   5745  H   ASP A 374      27.955   2.340 -14.857  1.00  0.75           H  
ATOM   5746  HA  ASP A 374      26.323   4.066 -13.069  1.00  0.75           H  
ATOM   5747 1HB  ASP A 374      26.860   1.097 -12.998  1.00  0.75           H  
ATOM   5748 2HB  ASP A 374      25.896   1.949 -11.827  1.00  0.75           H  
ATOM   5749  N   VAL A 375      28.431   4.696 -11.903  1.00  0.75           N  
ATOM   5750  CA  VAL A 375      29.559   5.012 -11.047  1.00  0.75           C  
ATOM   5751  C   VAL A 375      29.134   4.909  -9.605  1.00  0.75           C  
ATOM   5752  O   VAL A 375      28.126   5.488  -9.191  1.00  0.75           O  
ATOM   5753  CB  VAL A 375      30.124   6.419 -11.330  1.00  0.75           C  
ATOM   5754  CG1 VAL A 375      31.272   6.726 -10.355  1.00  0.75           C  
ATOM   5755  CG2 VAL A 375      30.609   6.496 -12.776  1.00  0.75           C  
ATOM   5756  H   VAL A 375      27.886   5.415 -12.379  1.00  0.75           H  
ATOM   5757  HA  VAL A 375      30.352   4.288 -11.215  1.00  0.75           H  
ATOM   5758  HB  VAL A 375      29.343   7.158 -11.167  1.00  0.75           H  
ATOM   5759 1HG1 VAL A 375      31.668   7.723 -10.544  1.00  0.75           H  
ATOM   5760 2HG1 VAL A 375      30.909   6.680  -9.333  1.00  0.75           H  
ATOM   5761 3HG1 VAL A 375      32.065   5.993 -10.488  1.00  0.75           H  
ATOM   5762 1HG2 VAL A 375      31.000   7.493 -12.979  1.00  0.75           H  
ATOM   5763 2HG2 VAL A 375      31.384   5.773 -12.928  1.00  0.75           H  
ATOM   5764 3HG2 VAL A 375      29.778   6.289 -13.450  1.00  0.75           H  
ATOM   5765  N   GLY A 376      29.895   4.136  -8.854  1.00  0.76           N  
ATOM   5766  CA  GLY A 376      29.656   3.918  -7.452  1.00  0.76           C  
ATOM   5767  C   GLY A 376      30.688   4.718  -6.699  1.00  0.76           C  
ATOM   5768  O   GLY A 376      30.858   5.922  -6.905  1.00  0.76           O  
ATOM   5769  H   GLY A 376      30.711   3.670  -9.259  1.00  0.76           H  
ATOM   5770 1HA  GLY A 376      28.653   4.237  -7.184  1.00  0.76           H  
ATOM   5771 2HA  GLY A 376      29.752   2.858  -7.219  1.00  0.76           H  
ATOM   5772  N   ASN A 377      31.397   4.049  -5.826  1.00  0.75           N  
ATOM   5773  CA  ASN A 377      32.389   4.692  -4.997  1.00  0.75           C  
ATOM   5774  C   ASN A 377      33.684   4.993  -5.702  1.00  0.75           C  
ATOM   5775  O   ASN A 377      34.730   4.416  -5.411  1.00  0.75           O  
ATOM   5776  CB  ASN A 377      32.645   3.833  -3.830  1.00  0.75           C  
ATOM   5777  CG  ASN A 377      31.545   3.875  -2.925  1.00  0.75           C  
ATOM   5778  OD1 ASN A 377      31.064   4.964  -2.568  1.00  0.75           O  
ATOM   5779  ND2 ASN A 377      31.063   2.731  -2.556  1.00  0.75           N  
ATOM   5780  H   ASN A 377      31.241   3.057  -5.725  1.00  0.75           H  
ATOM   5781  HA  ASN A 377      31.984   5.642  -4.658  1.00  0.75           H  
ATOM   5782 1HB  ASN A 377      32.825   2.805  -4.150  1.00  0.75           H  
ATOM   5783 2HB  ASN A 377      33.506   4.185  -3.380  1.00  0.75           H  
ATOM   5784 1HD2 ASN A 377      30.268   2.684  -1.953  1.00  0.75           H  
ATOM   5785 2HD2 ASN A 377      31.486   1.884  -2.887  1.00  0.75           H  
ATOM   5786  N   ALA A 378      33.619   5.912  -6.633  1.00  0.75           N  
ATOM   5787  CA  ALA A 378      34.813   6.234  -7.360  1.00  0.75           C  
ATOM   5788  C   ALA A 378      34.844   7.683  -7.742  1.00  0.75           C  
ATOM   5789  O   ALA A 378      34.051   8.174  -8.545  1.00  0.75           O  
ATOM   5790  CB  ALA A 378      34.906   5.365  -8.580  1.00  0.75           C  
ATOM   5791  H   ALA A 378      32.718   6.343  -6.836  1.00  0.75           H  
ATOM   5792  HA  ALA A 378      35.668   6.037  -6.714  1.00  0.75           H  
ATOM   5793 1HB  ALA A 378      35.826   5.579  -9.077  1.00  0.75           H  
ATOM   5794 2HB  ALA A 378      34.892   4.340  -8.258  1.00  0.75           H  
ATOM   5795 3HB  ALA A 378      34.065   5.549  -9.241  1.00  0.75           H  
ATOM   5796  N   TYR A 379      35.780   8.359  -7.125  1.00  0.75           N  
ATOM   5797  CA  TYR A 379      36.016   9.765  -7.315  1.00  0.75           C  
ATOM   5798  C   TYR A 379      37.441  10.016  -6.849  1.00  0.75           C  
ATOM   5799  O   TYR A 379      38.027   9.175  -6.168  1.00  0.75           O  
ATOM   5800  CB  TYR A 379      34.942  10.630  -6.614  1.00  0.75           C  
ATOM   5801  CG  TYR A 379      34.862  10.587  -5.089  1.00  0.75           C  
ATOM   5802  CD1 TYR A 379      35.503  11.564  -4.362  1.00  0.75           C  
ATOM   5803  CD2 TYR A 379      34.130   9.603  -4.426  1.00  0.75           C  
ATOM   5804  CE1 TYR A 379      35.434  11.577  -2.989  1.00  0.75           C  
ATOM   5805  CE2 TYR A 379      34.058   9.618  -3.028  1.00  0.75           C  
ATOM   5806  CZ  TYR A 379      34.715  10.608  -2.319  1.00  0.75           C  
ATOM   5807  OH  TYR A 379      34.661  10.657  -0.942  1.00  0.75           O  
ATOM   5808  H   TYR A 379      36.373   7.857  -6.482  1.00  0.75           H  
ATOM   5809  HA  TYR A 379      35.971   9.991  -8.380  1.00  0.75           H  
ATOM   5810 1HB  TYR A 379      35.097  11.670  -6.901  1.00  0.75           H  
ATOM   5811 2HB  TYR A 379      33.962  10.349  -7.000  1.00  0.75           H  
ATOM   5812  HD1 TYR A 379      36.066  12.340  -4.881  1.00  0.75           H  
ATOM   5813  HD2 TYR A 379      33.614   8.827  -4.993  1.00  0.75           H  
ATOM   5814  HE1 TYR A 379      35.945  12.358  -2.428  1.00  0.75           H  
ATOM   5815  HE2 TYR A 379      33.485   8.856  -2.495  1.00  0.75           H  
ATOM   5816  HH  TYR A 379      34.025  10.001  -0.609  1.00  0.75           H  
ATOM   5817  N   ALA A 380      37.965  11.195  -7.137  1.00  0.75           N  
ATOM   5818  CA  ALA A 380      39.349  11.582  -6.821  1.00  0.75           C  
ATOM   5819  C   ALA A 380      39.734  11.534  -5.334  1.00  0.75           C  
ATOM   5820  O   ALA A 380      40.896  11.736  -4.998  1.00  0.75           O  
ATOM   5821  CB  ALA A 380      39.599  12.973  -7.340  1.00  0.75           C  
ATOM   5822  H   ALA A 380      37.396  11.850  -7.657  1.00  0.75           H  
ATOM   5823  HA  ALA A 380      40.007  10.887  -7.344  1.00  0.75           H  
ATOM   5824 1HB  ALA A 380      40.640  13.241  -7.160  1.00  0.75           H  
ATOM   5825 2HB  ALA A 380      39.395  13.005  -8.408  1.00  0.75           H  
ATOM   5826 3HB  ALA A 380      38.949  13.674  -6.821  1.00  0.75           H  
ATOM   5827  N   GLY A 381      38.758  11.452  -4.439  1.00  0.76           N  
ATOM   5828  CA  GLY A 381      39.029  11.378  -3.008  1.00  0.76           C  
ATOM   5829  C   GLY A 381      38.569  10.064  -2.339  1.00  0.76           C  
ATOM   5830  O   GLY A 381      38.536   9.990  -1.109  1.00  0.76           O  
ATOM   5831  H   GLY A 381      37.814  11.344  -4.766  1.00  0.76           H  
ATOM   5832 1HA  GLY A 381      40.098  11.501  -2.844  1.00  0.76           H  
ATOM   5833 2HA  GLY A 381      38.543  12.218  -2.516  1.00  0.76           H  
ATOM   5834  N   TYR A 382      38.176   9.038  -3.110  1.00  0.79           N  
ATOM   5835  CA  TYR A 382      37.667   7.814  -2.462  1.00  0.79           C  
ATOM   5836  C   TYR A 382      38.754   6.841  -1.995  1.00  0.79           C  
ATOM   5837  O   TYR A 382      39.672   6.499  -2.749  1.00  0.79           O  
ATOM   5838  CB  TYR A 382      36.702   7.032  -3.365  1.00  0.79           C  
ATOM   5839  CG  TYR A 382      36.076   5.820  -2.634  1.00  0.79           C  
ATOM   5840  CD1 TYR A 382      35.049   6.028  -1.704  1.00  0.79           C  
ATOM   5841  CD2 TYR A 382      36.528   4.530  -2.874  1.00  0.79           C  
ATOM   5842  CE1 TYR A 382      34.495   4.950  -1.005  1.00  0.79           C  
ATOM   5843  CE2 TYR A 382      35.971   3.455  -2.184  1.00  0.79           C  
ATOM   5844  CZ  TYR A 382      34.966   3.657  -1.243  1.00  0.79           C  
ATOM   5845  OH  TYR A 382      34.432   2.567  -0.557  1.00  0.79           O  
ATOM   5846  H   TYR A 382      38.225   9.108  -4.127  1.00  0.79           H  
ATOM   5847  HA  TYR A 382      37.108   8.119  -1.575  1.00  0.79           H  
ATOM   5848 1HB  TYR A 382      35.920   7.662  -3.716  1.00  0.79           H  
ATOM   5849 2HB  TYR A 382      37.238   6.667  -4.237  1.00  0.79           H  
ATOM   5850  HD1 TYR A 382      34.690   7.038  -1.512  1.00  0.79           H  
ATOM   5851  HD2 TYR A 382      37.319   4.359  -3.599  1.00  0.79           H  
ATOM   5852  HE1 TYR A 382      33.708   5.118  -0.276  1.00  0.79           H  
ATOM   5853  HE2 TYR A 382      36.328   2.451  -2.378  1.00  0.79           H  
ATOM   5854  HH  TYR A 382      34.818   1.758  -0.906  1.00  0.79           H  
ATOM   5855  N   GLU A 383      38.625   6.363  -0.752  1.00  0.84           N  
ATOM   5856  CA  GLU A 383      39.549   5.353  -0.231  1.00  0.84           C  
ATOM   5857  C   GLU A 383      38.958   3.942  -0.307  1.00  0.84           C  
ATOM   5858  O   GLU A 383      37.938   3.627   0.315  1.00  0.84           O  
ATOM   5859  CB  GLU A 383      39.983   5.675   1.201  1.00  0.84           C  
ATOM   5860  CG  GLU A 383      40.987   4.680   1.781  1.00  0.84           C  
ATOM   5861  CD  GLU A 383      41.453   5.044   3.174  1.00  0.84           C  
ATOM   5862  OE1 GLU A 383      41.077   6.089   3.650  1.00  0.84           O  
ATOM   5863  OE2 GLU A 383      42.193   4.283   3.755  1.00  0.84           O  
ATOM   5864  H   GLU A 383      37.870   6.701  -0.171  1.00  0.84           H  
ATOM   5865  HA  GLU A 383      40.440   5.355  -0.846  1.00  0.84           H  
ATOM   5866 1HB  GLU A 383      40.441   6.664   1.223  1.00  0.84           H  
ATOM   5867 2HB  GLU A 383      39.129   5.701   1.852  1.00  0.84           H  
ATOM   5868 1HG  GLU A 383      40.524   3.692   1.809  1.00  0.84           H  
ATOM   5869 2HG  GLU A 383      41.848   4.623   1.111  1.00  0.84           H  
ATOM   5870  N   VAL A 384      39.644   3.093  -1.055  1.00  0.91           N  
ATOM   5871  CA  VAL A 384      39.275   1.711  -1.299  1.00  0.91           C  
ATOM   5872  C   VAL A 384      39.725   0.819  -0.170  1.00  0.91           C  
ATOM   5873  O   VAL A 384      40.910   0.805   0.167  1.00  0.91           O  
ATOM   5874  CB  VAL A 384      39.935   1.249  -2.601  1.00  0.91           C  
ATOM   5875  CG1 VAL A 384      39.675  -0.221  -2.826  1.00  0.91           C  
ATOM   5876  CG2 VAL A 384      39.400   2.123  -3.765  1.00  0.91           C  
ATOM   5877  H   VAL A 384      40.497   3.426  -1.490  1.00  0.91           H  
ATOM   5878  HA  VAL A 384      38.195   1.644  -1.387  1.00  0.91           H  
ATOM   5879  HB  VAL A 384      41.016   1.374  -2.519  1.00  0.91           H  
ATOM   5880 1HG1 VAL A 384      40.179  -0.535  -3.722  1.00  0.91           H  
ATOM   5881 2HG1 VAL A 384      40.070  -0.793  -1.988  1.00  0.91           H  
ATOM   5882 3HG1 VAL A 384      38.605  -0.403  -2.916  1.00  0.91           H  
ATOM   5883 1HG2 VAL A 384      39.867   1.829  -4.692  1.00  0.91           H  
ATOM   5884 2HG2 VAL A 384      38.324   2.001  -3.852  1.00  0.91           H  
ATOM   5885 3HG2 VAL A 384      39.633   3.173  -3.562  1.00  0.91           H  
ATOM   5886  N   THR A 385      38.793   0.046   0.392  1.00  0.99           N  
ATOM   5887  CA  THR A 385      39.135  -0.812   1.512  1.00  0.99           C  
ATOM   5888  C   THR A 385      38.599  -2.233   1.296  1.00  0.99           C  
ATOM   5889  O   THR A 385      37.749  -2.443   0.427  1.00  0.99           O  
ATOM   5890  CB  THR A 385      38.489  -0.296   2.812  1.00  0.99           C  
ATOM   5891  OG1 THR A 385      37.083  -0.529   2.752  1.00  0.99           O  
ATOM   5892  CG2 THR A 385      38.753   1.208   2.975  1.00  0.99           C  
ATOM   5893  H   THR A 385      37.841   0.088   0.061  1.00  0.99           H  
ATOM   5894  HA  THR A 385      40.205  -0.808   1.614  1.00  0.99           H  
ATOM   5895  HB  THR A 385      38.894  -0.815   3.669  1.00  0.99           H  
ATOM   5896  HG1 THR A 385      36.935  -1.508   2.916  1.00  0.99           H  
ATOM   5897 1HG2 THR A 385      38.283   1.563   3.893  1.00  0.99           H  
ATOM   5898 2HG2 THR A 385      39.828   1.391   3.023  1.00  0.99           H  
ATOM   5899 3HG2 THR A 385      38.333   1.751   2.133  1.00  0.99           H  
ATOM   5900  N   PRO A 386      39.115  -3.224   2.045  1.00  1.06           N  
ATOM   5901  CA  PRO A 386      38.564  -4.546   2.244  1.00  1.06           C  
ATOM   5902  C   PRO A 386      37.217  -4.363   2.927  1.00  1.06           C  
ATOM   5903  O   PRO A 386      36.866  -3.236   3.299  1.00  1.06           O  
ATOM   5904  CB  PRO A 386      39.600  -5.247   3.126  1.00  1.06           C  
ATOM   5905  CG  PRO A 386      40.870  -4.474   2.921  1.00  1.06           C  
ATOM   5906  CD  PRO A 386      40.437  -3.055   2.691  1.00  1.06           C  
ATOM   5907  HA  PRO A 386      38.450  -5.047   1.271  1.00  1.06           H  
ATOM   5908 1HB  PRO A 386      39.267  -5.246   4.172  1.00  1.06           H  
ATOM   5909 2HB  PRO A 386      39.696  -6.299   2.826  1.00  1.06           H  
ATOM   5910 1HG  PRO A 386      41.524  -4.577   3.799  1.00  1.06           H  
ATOM   5911 2HG  PRO A 386      41.428  -4.882   2.063  1.00  1.06           H  
ATOM   5912 1HD  PRO A 386      40.370  -2.520   3.642  1.00  1.06           H  
ATOM   5913 2HD  PRO A 386      41.157  -2.626   2.017  1.00  1.06           H  
ATOM   5914  N   TYR A 387      36.441  -5.444   3.053  1.00  1.10           N  
ATOM   5915  CA  TYR A 387      35.105  -5.402   3.676  1.00  1.10           C  
ATOM   5916  C   TYR A 387      34.122  -4.596   2.840  1.00  1.10           C  
ATOM   5917  O   TYR A 387      33.157  -4.025   3.350  1.00  1.10           O  
ATOM   5918  CB  TYR A 387      35.156  -4.806   5.093  1.00  1.10           C  
ATOM   5919  CG  TYR A 387      36.066  -5.520   6.058  1.00  1.10           C  
ATOM   5920  CD1 TYR A 387      37.308  -4.987   6.362  1.00  1.10           C  
ATOM   5921  CD2 TYR A 387      35.662  -6.708   6.642  1.00  1.10           C  
ATOM   5922  CE1 TYR A 387      38.146  -5.643   7.239  1.00  1.10           C  
ATOM   5923  CE2 TYR A 387      36.497  -7.363   7.522  1.00  1.10           C  
ATOM   5924  CZ  TYR A 387      37.736  -6.837   7.819  1.00  1.10           C  
ATOM   5925  OH  TYR A 387      38.573  -7.499   8.692  1.00  1.10           O  
ATOM   5926  H   TYR A 387      36.787  -6.334   2.721  1.00  1.10           H  
ATOM   5927  HA  TYR A 387      34.724  -6.422   3.739  1.00  1.10           H  
ATOM   5928 1HB  TYR A 387      35.430  -3.761   5.074  1.00  1.10           H  
ATOM   5929 2HB  TYR A 387      34.161  -4.837   5.512  1.00  1.10           H  
ATOM   5930  HD1 TYR A 387      37.626  -4.048   5.903  1.00  1.10           H  
ATOM   5931  HD2 TYR A 387      34.689  -7.130   6.409  1.00  1.10           H  
ATOM   5932  HE1 TYR A 387      39.124  -5.226   7.473  1.00  1.10           H  
ATOM   5933  HE2 TYR A 387      36.178  -8.300   7.980  1.00  1.10           H  
ATOM   5934  HH  TYR A 387      38.144  -8.304   8.997  1.00  1.10           H  
ATOM   5935  N   PHE A 388      34.362  -4.583   1.542  1.00  1.10           N  
ATOM   5936  CA  PHE A 388      33.513  -3.900   0.595  1.00  1.10           C  
ATOM   5937  C   PHE A 388      33.700  -4.437  -0.815  1.00  1.10           C  
ATOM   5938  O   PHE A 388      34.766  -4.940  -1.172  1.00  1.10           O  
ATOM   5939  CB  PHE A 388      33.708  -2.384   0.650  1.00  1.10           C  
ATOM   5940  CG  PHE A 388      32.732  -1.716  -0.244  1.00  1.10           C  
ATOM   5941  CD1 PHE A 388      31.385  -1.732   0.072  1.00  1.10           C  
ATOM   5942  CD2 PHE A 388      33.137  -1.076  -1.388  1.00  1.10           C  
ATOM   5943  CE1 PHE A 388      30.474  -1.145  -0.750  1.00  1.10           C  
ATOM   5944  CE2 PHE A 388      32.223  -0.481  -2.215  1.00  1.10           C  
ATOM   5945  CZ  PHE A 388      30.887  -0.522  -1.895  1.00  1.10           C  
ATOM   5946  H   PHE A 388      35.180  -5.064   1.204  1.00  1.10           H  
ATOM   5947  HA  PHE A 388      32.477  -4.090   0.879  1.00  1.10           H  
ATOM   5948 1HB  PHE A 388      33.566  -2.018   1.666  1.00  1.10           H  
ATOM   5949 2HB  PHE A 388      34.723  -2.124   0.330  1.00  1.10           H  
ATOM   5950  HD1 PHE A 388      31.056  -2.235   0.982  1.00  1.10           H  
ATOM   5951  HD2 PHE A 388      34.197  -1.062  -1.646  1.00  1.10           H  
ATOM   5952  HE1 PHE A 388      29.424  -1.182  -0.494  1.00  1.10           H  
ATOM   5953  HE2 PHE A 388      32.560   0.008  -3.130  1.00  1.10           H  
ATOM   5954  HZ  PHE A 388      30.168  -0.065  -2.546  1.00  1.10           H  
ATOM   5955  N   ASP A 389      32.630  -4.383  -1.603  1.00  1.05           N  
ATOM   5956  CA  ASP A 389      32.675  -4.821  -2.988  1.00  1.05           C  
ATOM   5957  C   ASP A 389      33.784  -4.060  -3.707  1.00  1.05           C  
ATOM   5958  O   ASP A 389      33.883  -2.840  -3.626  1.00  1.05           O  
ATOM   5959  CB  ASP A 389      31.319  -4.598  -3.681  1.00  1.05           C  
ATOM   5960  CG  ASP A 389      31.204  -5.269  -5.105  1.00  1.05           C  
ATOM   5961  OD1 ASP A 389      32.043  -5.016  -5.941  1.00  1.05           O  
ATOM   5962  OD2 ASP A 389      30.258  -6.025  -5.344  1.00  1.05           O  
ATOM   5963  H   ASP A 389      31.775  -3.982  -1.241  1.00  1.05           H  
ATOM   5964  HA  ASP A 389      32.912  -5.884  -3.015  1.00  1.05           H  
ATOM   5965 1HB  ASP A 389      30.523  -4.989  -3.047  1.00  1.05           H  
ATOM   5966 2HB  ASP A 389      31.145  -3.523  -3.787  1.00  1.05           H  
ATOM   5967  N   SER A 390      34.627  -4.802  -4.403  1.00  0.97           N  
ATOM   5968  CA  SER A 390      35.771  -4.270  -5.125  1.00  0.97           C  
ATOM   5969  C   SER A 390      35.432  -3.328  -6.302  1.00  0.97           C  
ATOM   5970  O   SER A 390      36.331  -2.672  -6.843  1.00  0.97           O  
ATOM   5971  CB  SER A 390      36.606  -5.442  -5.588  1.00  0.97           C  
ATOM   5972  OG  SER A 390      35.898  -6.231  -6.523  1.00  0.97           O  
ATOM   5973  H   SER A 390      34.463  -5.798  -4.430  1.00  0.97           H  
ATOM   5974  HA  SER A 390      36.365  -3.698  -4.410  1.00  0.97           H  
ATOM   5975 1HB  SER A 390      37.529  -5.074  -6.031  1.00  0.97           H  
ATOM   5976 2HB  SER A 390      36.880  -6.054  -4.730  1.00  0.97           H  
ATOM   5977  HG  SER A 390      36.412  -7.070  -6.652  1.00  0.97           H  
ATOM   5978  N   LEU A 391      34.167  -3.322  -6.742  1.00  0.88           N  
ATOM   5979  CA  LEU A 391      33.690  -2.495  -7.862  1.00  0.88           C  
ATOM   5980  C   LEU A 391      33.785  -0.988  -7.664  1.00  0.88           C  
ATOM   5981  O   LEU A 391      33.301  -0.444  -6.670  1.00  0.88           O  
ATOM   5982  CB  LEU A 391      32.212  -2.811  -8.150  1.00  0.88           C  
ATOM   5983  CG  LEU A 391      31.570  -2.094  -9.377  1.00  0.88           C  
ATOM   5984  CD1 LEU A 391      32.202  -2.617 -10.618  1.00  0.88           C  
ATOM   5985  CD2 LEU A 391      30.067  -2.324  -9.397  1.00  0.88           C  
ATOM   5986  H   LEU A 391      33.478  -3.917  -6.266  1.00  0.88           H  
ATOM   5987  HA  LEU A 391      34.277  -2.737  -8.735  1.00  0.88           H  
ATOM   5988 1HB  LEU A 391      32.136  -3.882  -8.313  1.00  0.88           H  
ATOM   5989 2HB  LEU A 391      31.627  -2.566  -7.263  1.00  0.88           H  
ATOM   5990  HG  LEU A 391      31.759  -1.026  -9.318  1.00  0.88           H  
ATOM   5991 1HD1 LEU A 391      31.779  -2.139 -11.488  1.00  0.88           H  
ATOM   5992 2HD1 LEU A 391      33.256  -2.442 -10.589  1.00  0.88           H  
ATOM   5993 3HD1 LEU A 391      32.014  -3.656 -10.654  1.00  0.88           H  
ATOM   5994 1HD2 LEU A 391      29.637  -1.811 -10.252  1.00  0.88           H  
ATOM   5995 2HD2 LEU A 391      29.846  -3.378  -9.467  1.00  0.88           H  
ATOM   5996 3HD2 LEU A 391      29.630  -1.927  -8.484  1.00  0.88           H  
ATOM   5997  N   LEU A 392      34.353  -0.307  -8.658  1.00  0.80           N  
ATOM   5998  CA  LEU A 392      34.410   1.149  -8.681  1.00  0.80           C  
ATOM   5999  C   LEU A 392      33.285   1.687  -9.557  1.00  0.80           C  
ATOM   6000  O   LEU A 392      32.507   2.561  -9.148  1.00  0.80           O  
ATOM   6001  CB  LEU A 392      35.759   1.622  -9.239  1.00  0.80           C  
ATOM   6002  CG  LEU A 392      36.939   1.275  -8.421  1.00  0.80           C  
ATOM   6003  CD1 LEU A 392      38.180   1.790  -9.126  1.00  0.80           C  
ATOM   6004  CD2 LEU A 392      36.756   1.875  -7.017  1.00  0.80           C  
ATOM   6005  H   LEU A 392      34.751  -0.815  -9.443  1.00  0.80           H  
ATOM   6006  HA  LEU A 392      34.282   1.528  -7.668  1.00  0.80           H  
ATOM   6007 1HB  LEU A 392      35.903   1.148 -10.210  1.00  0.80           H  
ATOM   6008 2HB  LEU A 392      35.744   2.682  -9.395  1.00  0.80           H  
ATOM   6009  HG  LEU A 392      37.022   0.198  -8.348  1.00  0.80           H  
ATOM   6010 1HD1 LEU A 392      39.071   1.557  -8.571  1.00  0.80           H  
ATOM   6011 2HD1 LEU A 392      38.243   1.327 -10.111  1.00  0.80           H  
ATOM   6012 3HD1 LEU A 392      38.102   2.871  -9.228  1.00  0.80           H  
ATOM   6013 1HD2 LEU A 392      37.604   1.639  -6.393  1.00  0.80           H  
ATOM   6014 2HD2 LEU A 392      36.657   2.955  -7.090  1.00  0.80           H  
ATOM   6015 3HD2 LEU A 392      35.850   1.467  -6.562  1.00  0.80           H  
ATOM   6016  N   VAL A 393      33.225   1.145 -10.768  1.00  0.73           N  
ATOM   6017  CA  VAL A 393      32.228   1.528 -11.754  1.00  0.73           C  
ATOM   6018  C   VAL A 393      31.910   0.393 -12.685  1.00  0.73           C  
ATOM   6019  O   VAL A 393      32.796  -0.335 -13.137  1.00  0.73           O  
ATOM   6020  CB  VAL A 393      32.705   2.736 -12.569  1.00  0.73           C  
ATOM   6021  CG1 VAL A 393      33.903   2.415 -13.213  1.00  0.73           C  
ATOM   6022  CG2 VAL A 393      31.693   3.105 -13.691  1.00  0.73           C  
ATOM   6023  H   VAL A 393      33.897   0.413 -11.004  1.00  0.73           H  
ATOM   6024  HA  VAL A 393      31.310   1.805 -11.232  1.00  0.73           H  
ATOM   6025  HB  VAL A 393      32.858   3.583 -11.900  1.00  0.73           H  
ATOM   6026 1HG1 VAL A 393      34.165   3.266 -13.768  1.00  0.73           H  
ATOM   6027 2HG1 VAL A 393      34.679   2.163 -12.491  1.00  0.73           H  
ATOM   6028 3HG1 VAL A 393      33.720   1.586 -13.870  1.00  0.73           H  
ATOM   6029 1HG2 VAL A 393      32.079   3.954 -14.245  1.00  0.73           H  
ATOM   6030 2HG2 VAL A 393      31.570   2.281 -14.376  1.00  0.73           H  
ATOM   6031 3HG2 VAL A 393      30.737   3.355 -13.275  1.00  0.73           H  
ATOM   6032  N   LYS A 394      30.654   0.268 -13.011  1.00  0.69           N  
ATOM   6033  CA  LYS A 394      30.265  -0.710 -13.991  1.00  0.69           C  
ATOM   6034  C   LYS A 394      30.015   0.009 -15.302  1.00  0.69           C  
ATOM   6035  O   LYS A 394      29.305   1.020 -15.334  1.00  0.69           O  
ATOM   6036  CB  LYS A 394      29.027  -1.403 -13.540  1.00  0.69           C  
ATOM   6037  CG  LYS A 394      28.562  -2.515 -14.336  1.00  0.69           C  
ATOM   6038  CD  LYS A 394      27.358  -2.981 -13.651  1.00  0.69           C  
ATOM   6039  CE  LYS A 394      26.241  -2.047 -14.055  1.00  0.69           C  
ATOM   6040  NZ  LYS A 394      25.039  -2.364 -13.424  1.00  0.69           N  
ATOM   6041  H   LYS A 394      29.956   0.881 -12.575  1.00  0.69           H  
ATOM   6042  HA  LYS A 394      31.067  -1.430 -14.140  1.00  0.69           H  
ATOM   6043 1HB  LYS A 394      29.189  -1.788 -12.540  1.00  0.69           H  
ATOM   6044 2HB  LYS A 394      28.221  -0.687 -13.474  1.00  0.69           H  
ATOM   6045 1HG  LYS A 394      28.304  -2.169 -15.337  1.00  0.69           H  
ATOM   6046 2HG  LYS A 394      29.310  -3.296 -14.404  1.00  0.69           H  
ATOM   6047 1HD  LYS A 394      27.108  -3.998 -13.851  1.00  0.69           H  
ATOM   6048 2HD  LYS A 394      27.500  -2.883 -12.575  1.00  0.69           H  
ATOM   6049 1HE  LYS A 394      26.508  -1.038 -13.801  1.00  0.69           H  
ATOM   6050 2HE  LYS A 394      26.099  -2.109 -15.123  1.00  0.69           H  
ATOM   6051 1HZ  LYS A 394      24.304  -1.737 -13.711  1.00  0.69           H  
ATOM   6052 2HZ  LYS A 394      24.759  -3.308 -13.646  1.00  0.69           H  
ATOM   6053 3HZ  LYS A 394      25.175  -2.277 -12.442  1.00  0.69           H  
ATOM   6054  N   VAL A 395      30.567  -0.496 -16.387  1.00  0.67           N  
ATOM   6055  CA  VAL A 395      30.315   0.159 -17.653  1.00  0.67           C  
ATOM   6056  C   VAL A 395      29.555  -0.725 -18.569  1.00  0.67           C  
ATOM   6057  O   VAL A 395      29.896  -1.888 -18.768  1.00  0.67           O  
ATOM   6058  CB  VAL A 395      31.629   0.522 -18.366  1.00  0.67           C  
ATOM   6059  CG1 VAL A 395      32.460  -0.682 -18.518  1.00  0.67           C  
ATOM   6060  CG2 VAL A 395      31.343   1.036 -19.764  1.00  0.67           C  
ATOM   6061  H   VAL A 395      31.153  -1.330 -16.335  1.00  0.67           H  
ATOM   6062  HA  VAL A 395      29.727   1.056 -17.484  1.00  0.67           H  
ATOM   6063  HB  VAL A 395      32.171   1.258 -17.778  1.00  0.67           H  
ATOM   6064 1HG1 VAL A 395      33.389  -0.430 -19.028  1.00  0.67           H  
ATOM   6065 2HG1 VAL A 395      32.674  -1.075 -17.551  1.00  0.67           H  
ATOM   6066 3HG1 VAL A 395      31.917  -1.418 -19.095  1.00  0.67           H  
ATOM   6067 1HG2 VAL A 395      32.280   1.252 -20.219  1.00  0.67           H  
ATOM   6068 2HG2 VAL A 395      30.839   0.280 -20.342  1.00  0.67           H  
ATOM   6069 3HG2 VAL A 395      30.727   1.916 -19.745  1.00  0.67           H  
ATOM   6070  N   CYS A 396      28.530  -0.155 -19.164  1.00  0.66           N  
ATOM   6071  CA  CYS A 396      27.789  -0.874 -20.150  1.00  0.66           C  
ATOM   6072  C   CYS A 396      27.858  -0.126 -21.453  1.00  0.66           C  
ATOM   6073  O   CYS A 396      27.946   1.105 -21.483  1.00  0.66           O  
ATOM   6074  CB  CYS A 396      26.345  -1.061 -19.749  1.00  0.66           C  
ATOM   6075  SG  CYS A 396      26.103  -1.977 -18.257  1.00  0.66           S  
ATOM   6076  H   CYS A 396      28.265   0.799 -18.925  1.00  0.66           H  
ATOM   6077  HA  CYS A 396      28.233  -1.846 -20.279  1.00  0.66           H  
ATOM   6078 1HB  CYS A 396      25.889  -0.092 -19.622  1.00  0.66           H  
ATOM   6079 2HB  CYS A 396      25.833  -1.588 -20.548  1.00  0.66           H  
ATOM   6080  HG  CYS A 396      26.796  -3.051 -18.632  1.00  0.66           H  
ATOM   6081  N   THR A 397      27.721  -0.860 -22.528  1.00  0.67           N  
ATOM   6082  CA  THR A 397      27.677  -0.246 -23.832  1.00  0.67           C  
ATOM   6083  C   THR A 397      26.651  -0.935 -24.658  1.00  0.67           C  
ATOM   6084  O   THR A 397      26.475  -2.143 -24.519  1.00  0.67           O  
ATOM   6085  CB  THR A 397      29.000  -0.431 -24.577  1.00  0.67           C  
ATOM   6086  OG1 THR A 397      28.999   0.319 -25.789  1.00  0.67           O  
ATOM   6087  CG2 THR A 397      29.120  -1.888 -24.960  1.00  0.67           C  
ATOM   6088  H   THR A 397      27.712  -1.872 -22.424  1.00  0.67           H  
ATOM   6089  HA  THR A 397      27.423   0.797 -23.729  1.00  0.67           H  
ATOM   6090  HB  THR A 397      29.841  -0.136 -23.945  1.00  0.67           H  
ATOM   6091  HG1 THR A 397      28.139   0.224 -26.218  1.00  0.67           H  
ATOM   6092 1HG2 THR A 397      30.048  -2.050 -25.494  1.00  0.67           H  
ATOM   6093 2HG2 THR A 397      29.097  -2.484 -24.073  1.00  0.67           H  
ATOM   6094 3HG2 THR A 397      28.285  -2.169 -25.599  1.00  0.67           H  
ATOM   6095  N   PHE A 398      26.055  -0.217 -25.597  1.00  0.70           N  
ATOM   6096  CA  PHE A 398      25.170  -0.910 -26.512  1.00  0.70           C  
ATOM   6097  C   PHE A 398      25.328  -0.444 -27.943  1.00  0.70           C  
ATOM   6098  O   PHE A 398      25.837   0.648 -28.225  1.00  0.70           O  
ATOM   6099  CB  PHE A 398      23.710  -0.769 -26.071  1.00  0.70           C  
ATOM   6100  CG  PHE A 398      23.149   0.628 -26.120  1.00  0.70           C  
ATOM   6101  CD1 PHE A 398      22.512   1.098 -27.264  1.00  0.70           C  
ATOM   6102  CD2 PHE A 398      23.232   1.464 -25.025  1.00  0.70           C  
ATOM   6103  CE1 PHE A 398      21.976   2.378 -27.308  1.00  0.70           C  
ATOM   6104  CE2 PHE A 398      22.692   2.740 -25.059  1.00  0.70           C  
ATOM   6105  CZ  PHE A 398      22.063   3.198 -26.204  1.00  0.70           C  
ATOM   6106  H   PHE A 398      26.185   0.797 -25.620  1.00  0.70           H  
ATOM   6107  HA  PHE A 398      25.423  -1.966 -26.499  1.00  0.70           H  
ATOM   6108 1HB  PHE A 398      23.087  -1.406 -26.704  1.00  0.70           H  
ATOM   6109 2HB  PHE A 398      23.608  -1.139 -25.051  1.00  0.70           H  
ATOM   6110  HD1 PHE A 398      22.439   0.439 -28.135  1.00  0.70           H  
ATOM   6111  HD2 PHE A 398      23.731   1.111 -24.126  1.00  0.70           H  
ATOM   6112  HE1 PHE A 398      21.482   2.731 -28.213  1.00  0.70           H  
ATOM   6113  HE2 PHE A 398      22.769   3.384 -24.183  1.00  0.70           H  
ATOM   6114  HZ  PHE A 398      21.642   4.203 -26.235  1.00  0.70           H  
ATOM   6115  N   ALA A 399      24.903  -1.319 -28.845  1.00  0.74           N  
ATOM   6116  CA  ALA A 399      24.986  -1.095 -30.280  1.00  0.74           C  
ATOM   6117  C   ALA A 399      24.046  -2.033 -31.026  1.00  0.74           C  
ATOM   6118  O   ALA A 399      23.537  -3.004 -30.469  1.00  0.74           O  
ATOM   6119  CB  ALA A 399      26.416  -1.291 -30.770  1.00  0.74           C  
ATOM   6120  H   ALA A 399      24.514  -2.198 -28.491  1.00  0.74           H  
ATOM   6121  HA  ALA A 399      24.675  -0.069 -30.480  1.00  0.74           H  
ATOM   6122 1HB  ALA A 399      26.462  -1.094 -31.836  1.00  0.74           H  
ATOM   6123 2HB  ALA A 399      27.084  -0.612 -30.251  1.00  0.74           H  
ATOM   6124 3HB  ALA A 399      26.724  -2.314 -30.578  1.00  0.74           H  
ATOM   6125  N   ASN A 400      23.843  -1.776 -32.311  1.00  0.78           N  
ATOM   6126  CA  ASN A 400      23.003  -2.654 -33.126  1.00  0.78           C  
ATOM   6127  C   ASN A 400      23.522  -4.100 -33.212  1.00  0.78           C  
ATOM   6128  O   ASN A 400      22.732  -5.030 -33.385  1.00  0.78           O  
ATOM   6129  CB  ASN A 400      22.866  -2.081 -34.516  1.00  0.78           C  
ATOM   6130  CG  ASN A 400      21.975  -0.867 -34.558  1.00  0.78           C  
ATOM   6131  OD1 ASN A 400      21.171  -0.627 -33.649  1.00  0.78           O  
ATOM   6132  ND2 ASN A 400      22.103  -0.092 -35.605  1.00  0.78           N  
ATOM   6133  H   ASN A 400      24.271  -0.965 -32.738  1.00  0.78           H  
ATOM   6134  HA  ASN A 400      22.012  -2.696 -32.671  1.00  0.78           H  
ATOM   6135 1HB  ASN A 400      23.855  -1.809 -34.894  1.00  0.78           H  
ATOM   6136 2HB  ASN A 400      22.462  -2.842 -35.184  1.00  0.78           H  
ATOM   6137 1HD2 ASN A 400      21.538   0.729 -35.690  1.00  0.78           H  
ATOM   6138 2HD2 ASN A 400      22.764  -0.321 -36.318  1.00  0.78           H  
ATOM   6139  N   GLU A 401      24.847  -4.271 -33.128  1.00  0.81           N  
ATOM   6140  CA  GLU A 401      25.480  -5.590 -33.224  1.00  0.81           C  
ATOM   6141  C   GLU A 401      26.553  -5.804 -32.152  1.00  0.81           C  
ATOM   6142  O   GLU A 401      27.219  -4.860 -31.711  1.00  0.81           O  
ATOM   6143  CB  GLU A 401      26.124  -5.801 -34.605  1.00  0.81           C  
ATOM   6144  CG  GLU A 401      25.152  -5.766 -35.792  1.00  0.81           C  
ATOM   6145  CD  GLU A 401      25.819  -6.067 -37.120  1.00  0.81           C  
ATOM   6146  OE1 GLU A 401      27.000  -6.318 -37.124  1.00  0.81           O  
ATOM   6147  OE2 GLU A 401      25.145  -6.037 -38.126  1.00  0.81           O  
ATOM   6148  H   GLU A 401      25.424  -3.459 -32.987  1.00  0.81           H  
ATOM   6149  HA  GLU A 401      24.711  -6.349 -33.083  1.00  0.81           H  
ATOM   6150 1HB  GLU A 401      26.880  -5.029 -34.771  1.00  0.81           H  
ATOM   6151 2HB  GLU A 401      26.635  -6.763 -34.620  1.00  0.81           H  
ATOM   6152 1HG  GLU A 401      24.361  -6.498 -35.617  1.00  0.81           H  
ATOM   6153 2HG  GLU A 401      24.692  -4.783 -35.843  1.00  0.81           H  
ATOM   6154  N   PHE A 402      26.778  -7.070 -31.798  1.00  0.82           N  
ATOM   6155  CA  PHE A 402      27.813  -7.435 -30.832  1.00  0.82           C  
ATOM   6156  C   PHE A 402      29.188  -6.894 -31.215  1.00  0.82           C  
ATOM   6157  O   PHE A 402      29.873  -6.332 -30.367  1.00  0.82           O  
ATOM   6158  CB  PHE A 402      27.819  -8.951 -30.574  1.00  0.82           C  
ATOM   6159  CG  PHE A 402      28.881  -9.426 -29.629  1.00  0.82           C  
ATOM   6160  CD1 PHE A 402      28.970  -8.929 -28.343  1.00  0.82           C  
ATOM   6161  CD2 PHE A 402      29.734 -10.440 -29.985  1.00  0.82           C  
ATOM   6162  CE1 PHE A 402      29.930  -9.406 -27.481  1.00  0.82           C  
ATOM   6163  CE2 PHE A 402      30.658 -10.915 -29.099  1.00  0.82           C  
ATOM   6164  CZ  PHE A 402      30.770 -10.392 -27.867  1.00  0.82           C  
ATOM   6165  H   PHE A 402      26.199  -7.797 -32.197  1.00  0.82           H  
ATOM   6166  HA  PHE A 402      27.545  -6.974 -29.880  1.00  0.82           H  
ATOM   6167 1HB  PHE A 402      26.849  -9.251 -30.172  1.00  0.82           H  
ATOM   6168 2HB  PHE A 402      27.954  -9.474 -31.517  1.00  0.82           H  
ATOM   6169  HD1 PHE A 402      28.285  -8.142 -28.021  1.00  0.82           H  
ATOM   6170  HD2 PHE A 402      29.664 -10.878 -30.982  1.00  0.82           H  
ATOM   6171  HE1 PHE A 402      30.012  -9.005 -26.488  1.00  0.82           H  
ATOM   6172  HE2 PHE A 402      31.303 -11.718 -29.382  1.00  0.82           H  
ATOM   6173  HZ  PHE A 402      31.524 -10.782 -27.181  1.00  0.82           H  
ATOM   6174  N   SER A 403      29.607  -7.040 -32.471  1.00  0.82           N  
ATOM   6175  CA  SER A 403      30.936  -6.544 -32.837  1.00  0.82           C  
ATOM   6176  C   SER A 403      31.081  -5.041 -32.569  1.00  0.82           C  
ATOM   6177  O   SER A 403      32.141  -4.583 -32.130  1.00  0.82           O  
ATOM   6178  CB  SER A 403      31.226  -6.825 -34.292  1.00  0.82           C  
ATOM   6179  OG  SER A 403      31.322  -8.203 -34.530  1.00  0.82           O  
ATOM   6180  H   SER A 403      29.020  -7.489 -33.157  1.00  0.82           H  
ATOM   6181  HA  SER A 403      31.674  -7.071 -32.228  1.00  0.82           H  
ATOM   6182 1HB  SER A 403      30.429  -6.400 -34.906  1.00  0.82           H  
ATOM   6183 2HB  SER A 403      32.155  -6.333 -34.578  1.00  0.82           H  
ATOM   6184  HG  SER A 403      32.046  -8.517 -33.981  1.00  0.82           H  
ATOM   6185  N   ASP A 404      30.032  -4.256 -32.837  1.00  0.80           N  
ATOM   6186  CA  ASP A 404      30.142  -2.828 -32.565  1.00  0.80           C  
ATOM   6187  C   ASP A 404      30.205  -2.590 -31.060  1.00  0.80           C  
ATOM   6188  O   ASP A 404      30.930  -1.705 -30.597  1.00  0.80           O  
ATOM   6189  CB  ASP A 404      29.007  -2.028 -33.196  1.00  0.80           C  
ATOM   6190  CG  ASP A 404      29.125  -1.906 -34.727  1.00  0.80           C  
ATOM   6191  OD1 ASP A 404      30.155  -2.263 -35.260  1.00  0.80           O  
ATOM   6192  OD2 ASP A 404      28.208  -1.410 -35.339  1.00  0.80           O  
ATOM   6193  H   ASP A 404      29.170  -4.649 -33.192  1.00  0.80           H  
ATOM   6194  HA  ASP A 404      31.071  -2.468 -32.998  1.00  0.80           H  
ATOM   6195 1HB  ASP A 404      28.066  -2.531 -32.970  1.00  0.80           H  
ATOM   6196 2HB  ASP A 404      28.966  -1.032 -32.756  1.00  0.80           H  
ATOM   6197  N   SER A 405      29.480  -3.407 -30.283  1.00  0.78           N  
ATOM   6198  CA  SER A 405      29.497  -3.257 -28.830  1.00  0.78           C  
ATOM   6199  C   SER A 405      30.919  -3.491 -28.320  1.00  0.78           C  
ATOM   6200  O   SER A 405      31.412  -2.756 -27.461  1.00  0.78           O  
ATOM   6201  CB  SER A 405      28.561  -4.253 -28.170  1.00  0.78           C  
ATOM   6202  OG  SER A 405      27.230  -4.023 -28.518  1.00  0.78           O  
ATOM   6203  H   SER A 405      28.887  -4.118 -30.715  1.00  0.78           H  
ATOM   6204  HA  SER A 405      29.189  -2.242 -28.573  1.00  0.78           H  
ATOM   6205 1HB  SER A 405      28.842  -5.261 -28.433  1.00  0.78           H  
ATOM   6206 2HB  SER A 405      28.663  -4.163 -27.096  1.00  0.78           H  
ATOM   6207  HG  SER A 405      27.201  -4.070 -29.488  1.00  0.78           H  
ATOM   6208  N   VAL A 406      31.598  -4.488 -28.895  1.00  0.76           N  
ATOM   6209  CA  VAL A 406      32.974  -4.808 -28.531  1.00  0.76           C  
ATOM   6210  C   VAL A 406      33.890  -3.631 -28.812  1.00  0.76           C  
ATOM   6211  O   VAL A 406      34.662  -3.210 -27.946  1.00  0.76           O  
ATOM   6212  CB  VAL A 406      33.464  -6.018 -29.354  1.00  0.76           C  
ATOM   6213  CG1 VAL A 406      34.925  -6.216 -29.190  1.00  0.76           C  
ATOM   6214  CG2 VAL A 406      32.736  -7.298 -28.926  1.00  0.76           C  
ATOM   6215  H   VAL A 406      31.116  -5.061 -29.590  1.00  0.76           H  
ATOM   6216  HA  VAL A 406      33.017  -5.044 -27.468  1.00  0.76           H  
ATOM   6217  HB  VAL A 406      33.275  -5.820 -30.394  1.00  0.76           H  
ATOM   6218 1HG1 VAL A 406      35.248  -7.041 -29.803  1.00  0.76           H  
ATOM   6219 2HG1 VAL A 406      35.465  -5.317 -29.495  1.00  0.76           H  
ATOM   6220 3HG1 VAL A 406      35.124  -6.426 -28.193  1.00  0.76           H  
ATOM   6221 1HG2 VAL A 406      33.079  -8.136 -29.530  1.00  0.76           H  
ATOM   6222 2HG2 VAL A 406      32.945  -7.495 -27.890  1.00  0.76           H  
ATOM   6223 3HG2 VAL A 406      31.676  -7.179 -29.058  1.00  0.76           H  
ATOM   6224  N   ARG A 407      33.763  -3.059 -30.009  1.00  0.75           N  
ATOM   6225  CA  ARG A 407      34.597  -1.933 -30.394  1.00  0.75           C  
ATOM   6226  C   ARG A 407      34.365  -0.721 -29.495  1.00  0.75           C  
ATOM   6227  O   ARG A 407      35.326  -0.057 -29.075  1.00  0.75           O  
ATOM   6228  CB  ARG A 407      34.298  -1.570 -31.835  1.00  0.75           C  
ATOM   6229  CG  ARG A 407      34.790  -2.590 -32.855  1.00  0.75           C  
ATOM   6230  CD  ARG A 407      34.310  -2.272 -34.229  1.00  0.75           C  
ATOM   6231  NE  ARG A 407      34.777  -3.236 -35.216  1.00  0.75           N  
ATOM   6232  CZ  ARG A 407      34.234  -3.385 -36.441  1.00  0.75           C  
ATOM   6233  NH1 ARG A 407      33.208  -2.641 -36.797  1.00  0.75           N  
ATOM   6234  NH2 ARG A 407      34.727  -4.281 -37.282  1.00  0.75           N  
ATOM   6235  H   ARG A 407      33.096  -3.446 -30.681  1.00  0.75           H  
ATOM   6236  HA  ARG A 407      35.641  -2.236 -30.310  1.00  0.75           H  
ATOM   6237 1HB  ARG A 407      33.223  -1.464 -31.964  1.00  0.75           H  
ATOM   6238 2HB  ARG A 407      34.754  -0.611 -32.070  1.00  0.75           H  
ATOM   6239 1HG  ARG A 407      35.878  -2.598 -32.863  1.00  0.75           H  
ATOM   6240 2HG  ARG A 407      34.423  -3.577 -32.581  1.00  0.75           H  
ATOM   6241 1HD  ARG A 407      33.217  -2.288 -34.236  1.00  0.75           H  
ATOM   6242 2HD  ARG A 407      34.658  -1.285 -34.523  1.00  0.75           H  
ATOM   6243  HE  ARG A 407      35.562  -3.824 -34.969  1.00  0.75           H  
ATOM   6244 1HH1 ARG A 407      32.826  -1.956 -36.146  1.00  0.75           H  
ATOM   6245 2HH1 ARG A 407      32.791  -2.750 -37.709  1.00  0.75           H  
ATOM   6246 1HH2 ARG A 407      35.514  -4.853 -37.007  1.00  0.75           H  
ATOM   6247 2HH2 ARG A 407      34.319  -4.391 -38.199  1.00  0.75           H  
ATOM   6248  N   LYS A 408      33.101  -0.463 -29.145  1.00  0.75           N  
ATOM   6249  CA  LYS A 408      32.806   0.659 -28.275  1.00  0.75           C  
ATOM   6250  C   LYS A 408      33.371   0.411 -26.891  1.00  0.75           C  
ATOM   6251  O   LYS A 408      33.975   1.305 -26.299  1.00  0.75           O  
ATOM   6252  CB  LYS A 408      31.300   0.910 -28.171  1.00  0.75           C  
ATOM   6253  CG  LYS A 408      30.616   1.500 -29.397  1.00  0.75           C  
ATOM   6254  CD  LYS A 408      29.119   1.689 -29.115  1.00  0.75           C  
ATOM   6255  CE  LYS A 408      28.388   2.281 -30.303  1.00  0.75           C  
ATOM   6256  NZ  LYS A 408      28.804   3.694 -30.559  1.00  0.75           N  
ATOM   6257  H   LYS A 408      32.339  -1.032 -29.514  1.00  0.75           H  
ATOM   6258  HA  LYS A 408      33.283   1.550 -28.681  1.00  0.75           H  
ATOM   6259 1HB  LYS A 408      30.801  -0.040 -27.952  1.00  0.75           H  
ATOM   6260 2HB  LYS A 408      31.103   1.570 -27.332  1.00  0.75           H  
ATOM   6261 1HG  LYS A 408      31.062   2.463 -29.642  1.00  0.75           H  
ATOM   6262 2HG  LYS A 408      30.742   0.828 -30.244  1.00  0.75           H  
ATOM   6263 1HD  LYS A 408      28.673   0.723 -28.871  1.00  0.75           H  
ATOM   6264 2HD  LYS A 408      28.987   2.350 -28.254  1.00  0.75           H  
ATOM   6265 1HE  LYS A 408      28.600   1.679 -31.187  1.00  0.75           H  
ATOM   6266 2HE  LYS A 408      27.313   2.255 -30.108  1.00  0.75           H  
ATOM   6267 1HZ  LYS A 408      28.299   4.057 -31.352  1.00  0.75           H  
ATOM   6268 2HZ  LYS A 408      28.596   4.262 -29.735  1.00  0.75           H  
ATOM   6269 3HZ  LYS A 408      29.794   3.727 -30.746  1.00  0.75           H  
ATOM   6270  N   MET A 409      33.245  -0.815 -26.380  1.00  0.76           N  
ATOM   6271  CA  MET A 409      33.742  -1.063 -25.042  1.00  0.76           C  
ATOM   6272  C   MET A 409      35.252  -0.879 -24.974  1.00  0.76           C  
ATOM   6273  O   MET A 409      35.761  -0.296 -24.013  1.00  0.76           O  
ATOM   6274  CB  MET A 409      33.355  -2.445 -24.556  1.00  0.76           C  
ATOM   6275  CG  MET A 409      33.715  -2.657 -23.110  1.00  0.76           C  
ATOM   6276  SD  MET A 409      32.853  -1.554 -21.999  1.00  0.76           S  
ATOM   6277  CE  MET A 409      31.320  -2.418 -21.875  1.00  0.76           C  
ATOM   6278  H   MET A 409      32.758  -1.551 -26.892  1.00  0.76           H  
ATOM   6279  HA  MET A 409      33.289  -0.333 -24.374  1.00  0.76           H  
ATOM   6280 1HB  MET A 409      32.285  -2.594 -24.677  1.00  0.76           H  
ATOM   6281 2HB  MET A 409      33.862  -3.200 -25.164  1.00  0.76           H  
ATOM   6282 1HG  MET A 409      33.463  -3.675 -22.848  1.00  0.76           H  
ATOM   6283 2HG  MET A 409      34.783  -2.507 -22.977  1.00  0.76           H  
ATOM   6284 1HE  MET A 409      30.634  -1.874 -21.244  1.00  0.76           H  
ATOM   6285 2HE  MET A 409      30.903  -2.524 -22.848  1.00  0.76           H  
ATOM   6286 3HE  MET A 409      31.481  -3.393 -21.453  1.00  0.76           H  
ATOM   6287  N   ASP A 410      35.984  -1.325 -26.005  1.00  0.77           N  
ATOM   6288  CA  ASP A 410      37.424  -1.099 -25.987  1.00  0.77           C  
ATOM   6289  C   ASP A 410      37.758   0.385 -25.959  1.00  0.77           C  
ATOM   6290  O   ASP A 410      38.586   0.817 -25.151  1.00  0.77           O  
ATOM   6291  CB  ASP A 410      38.110  -1.740 -27.198  1.00  0.77           C  
ATOM   6292  CG  ASP A 410      38.298  -3.225 -27.090  1.00  0.77           C  
ATOM   6293  OD1 ASP A 410      38.193  -3.730 -26.007  1.00  0.77           O  
ATOM   6294  OD2 ASP A 410      38.584  -3.847 -28.089  1.00  0.77           O  
ATOM   6295  H   ASP A 410      35.538  -1.822 -26.781  1.00  0.77           H  
ATOM   6296  HA  ASP A 410      37.829  -1.555 -25.084  1.00  0.77           H  
ATOM   6297 1HB  ASP A 410      37.506  -1.539 -28.088  1.00  0.77           H  
ATOM   6298 2HB  ASP A 410      39.080  -1.275 -27.353  1.00  0.77           H  
ATOM   6299  N   ARG A 411      37.063   1.187 -26.773  1.00  0.80           N  
ATOM   6300  CA  ARG A 411      37.319   2.624 -26.783  1.00  0.80           C  
ATOM   6301  C   ARG A 411      37.144   3.213 -25.396  1.00  0.80           C  
ATOM   6302  O   ARG A 411      38.022   3.908 -24.875  1.00  0.80           O  
ATOM   6303  CB  ARG A 411      36.372   3.340 -27.739  1.00  0.80           C  
ATOM   6304  CG  ARG A 411      36.548   4.861 -27.780  1.00  0.80           C  
ATOM   6305  CD  ARG A 411      35.645   5.508 -28.770  1.00  0.80           C  
ATOM   6306  NE  ARG A 411      35.752   6.972 -28.736  1.00  0.80           N  
ATOM   6307  CZ  ARG A 411      35.068   7.810 -29.545  1.00  0.80           C  
ATOM   6308  NH1 ARG A 411      34.240   7.325 -30.448  1.00  0.80           N  
ATOM   6309  NH2 ARG A 411      35.225   9.119 -29.437  1.00  0.80           N  
ATOM   6310  H   ARG A 411      36.372   0.789 -27.416  1.00  0.80           H  
ATOM   6311  HA  ARG A 411      38.344   2.792 -27.110  1.00  0.80           H  
ATOM   6312 1HB  ARG A 411      36.507   2.950 -28.746  1.00  0.80           H  
ATOM   6313 2HB  ARG A 411      35.343   3.138 -27.450  1.00  0.80           H  
ATOM   6314 1HG  ARG A 411      36.316   5.273 -26.794  1.00  0.80           H  
ATOM   6315 2HG  ARG A 411      37.578   5.111 -28.036  1.00  0.80           H  
ATOM   6316 1HD  ARG A 411      35.902   5.170 -29.773  1.00  0.80           H  
ATOM   6317 2HD  ARG A 411      34.614   5.236 -28.547  1.00  0.80           H  
ATOM   6318  HE  ARG A 411      36.390   7.388 -28.036  1.00  0.80           H  
ATOM   6319 1HH1 ARG A 411      34.119   6.327 -30.535  1.00  0.80           H  
ATOM   6320 2HH1 ARG A 411      33.729   7.952 -31.053  1.00  0.80           H  
ATOM   6321 1HH2 ARG A 411      35.860   9.504 -28.744  1.00  0.80           H  
ATOM   6322 2HH2 ARG A 411      34.712   9.739 -30.043  1.00  0.80           H  
ATOM   6323  N   VAL A 412      36.026   2.867 -24.782  1.00  0.82           N  
ATOM   6324  CA  VAL A 412      35.651   3.370 -23.481  1.00  0.82           C  
ATOM   6325  C   VAL A 412      36.643   2.994 -22.407  1.00  0.82           C  
ATOM   6326  O   VAL A 412      37.054   3.843 -21.619  1.00  0.82           O  
ATOM   6327  CB  VAL A 412      34.263   2.823 -23.184  1.00  0.82           C  
ATOM   6328  CG1 VAL A 412      33.810   3.063 -21.818  1.00  0.82           C  
ATOM   6329  CG2 VAL A 412      33.350   3.491 -24.098  1.00  0.82           C  
ATOM   6330  H   VAL A 412      35.376   2.246 -25.269  1.00  0.82           H  
ATOM   6331  HA  VAL A 412      35.597   4.458 -23.541  1.00  0.82           H  
ATOM   6332  HB  VAL A 412      34.262   1.749 -23.360  1.00  0.82           H  
ATOM   6333 1HG1 VAL A 412      32.816   2.667 -21.733  1.00  0.82           H  
ATOM   6334 2HG1 VAL A 412      34.476   2.580 -21.102  1.00  0.82           H  
ATOM   6335 3HG1 VAL A 412      33.781   4.101 -21.656  1.00  0.82           H  
ATOM   6336 1HG2 VAL A 412      32.407   3.091 -23.928  1.00  0.82           H  
ATOM   6337 2HG2 VAL A 412      33.353   4.562 -23.901  1.00  0.82           H  
ATOM   6338 3HG2 VAL A 412      33.641   3.321 -25.119  1.00  0.82           H  
ATOM   6339  N   LEU A 413      37.078   1.746 -22.389  1.00  0.85           N  
ATOM   6340  CA  LEU A 413      38.062   1.361 -21.401  1.00  0.85           C  
ATOM   6341  C   LEU A 413      39.397   2.088 -21.625  1.00  0.85           C  
ATOM   6342  O   LEU A 413      40.012   2.555 -20.670  1.00  0.85           O  
ATOM   6343  CB  LEU A 413      38.232  -0.146 -21.411  1.00  0.85           C  
ATOM   6344  CG  LEU A 413      37.008  -0.945 -20.889  1.00  0.85           C  
ATOM   6345  CD1 LEU A 413      37.261  -2.411 -21.094  1.00  0.85           C  
ATOM   6346  CD2 LEU A 413      36.762  -0.633 -19.412  1.00  0.85           C  
ATOM   6347  H   LEU A 413      36.714   1.062 -23.055  1.00  0.85           H  
ATOM   6348  HA  LEU A 413      37.687   1.647 -20.420  1.00  0.85           H  
ATOM   6349 1HB  LEU A 413      38.410  -0.460 -22.445  1.00  0.85           H  
ATOM   6350 2HB  LEU A 413      39.090  -0.407 -20.823  1.00  0.85           H  
ATOM   6351  HG  LEU A 413      36.124  -0.669 -21.468  1.00  0.85           H  
ATOM   6352 1HD1 LEU A 413      36.398  -2.985 -20.750  1.00  0.85           H  
ATOM   6353 2HD1 LEU A 413      37.424  -2.589 -22.155  1.00  0.85           H  
ATOM   6354 3HD1 LEU A 413      38.140  -2.706 -20.538  1.00  0.85           H  
ATOM   6355 1HD2 LEU A 413      35.897  -1.204 -19.074  1.00  0.85           H  
ATOM   6356 2HD2 LEU A 413      37.630  -0.914 -18.823  1.00  0.85           H  
ATOM   6357 3HD2 LEU A 413      36.568   0.433 -19.289  1.00  0.85           H  
ATOM   6358  N   HIS A 414      39.795   2.314 -22.881  1.00  0.88           N  
ATOM   6359  CA  HIS A 414      41.059   3.010 -23.138  1.00  0.88           C  
ATOM   6360  C   HIS A 414      41.012   4.486 -22.735  1.00  0.88           C  
ATOM   6361  O   HIS A 414      42.034   5.058 -22.344  1.00  0.88           O  
ATOM   6362  CB  HIS A 414      41.468   2.915 -24.614  1.00  0.88           C  
ATOM   6363  CG  HIS A 414      42.044   1.579 -25.030  1.00  0.88           C  
ATOM   6364  ND1 HIS A 414      43.258   1.119 -24.550  1.00  0.88           N  
ATOM   6365  CD2 HIS A 414      41.600   0.630 -25.890  1.00  0.88           C  
ATOM   6366  CE1 HIS A 414      43.526  -0.055 -25.092  1.00  0.88           C  
ATOM   6367  NE2 HIS A 414      42.536  -0.375 -25.905  1.00  0.88           N  
ATOM   6368  H   HIS A 414      39.254   1.948 -23.667  1.00  0.88           H  
ATOM   6369  HA  HIS A 414      41.846   2.540 -22.550  1.00  0.88           H  
ATOM   6370 1HB  HIS A 414      40.588   3.107 -25.235  1.00  0.88           H  
ATOM   6371 2HB  HIS A 414      42.197   3.690 -24.839  1.00  0.88           H  
ATOM   6372  HD2 HIS A 414      40.682   0.654 -26.468  1.00  0.88           H  
ATOM   6373  HE1 HIS A 414      44.413  -0.657 -24.898  1.00  0.88           H  
ATOM   6374  HE2 HIS A 414      42.472  -1.220 -26.457  1.00  0.88           H  
ATOM   6375  N   GLU A 415      39.830   5.093 -22.798  1.00  0.89           N  
ATOM   6376  CA  GLU A 415      39.647   6.492 -22.415  1.00  0.89           C  
ATOM   6377  C   GLU A 415      39.365   6.657 -20.912  1.00  0.89           C  
ATOM   6378  O   GLU A 415      39.175   7.778 -20.432  1.00  0.89           O  
ATOM   6379  CB  GLU A 415      38.497   7.116 -23.220  1.00  0.89           C  
ATOM   6380  CG  GLU A 415      38.768   7.220 -24.732  1.00  0.89           C  
ATOM   6381  CD  GLU A 415      37.596   7.760 -25.539  1.00  0.89           C  
ATOM   6382  OE1 GLU A 415      36.576   8.067 -24.966  1.00  0.89           O  
ATOM   6383  OE2 GLU A 415      37.729   7.849 -26.743  1.00  0.89           O  
ATOM   6384  H   GLU A 415      39.031   4.573 -23.167  1.00  0.89           H  
ATOM   6385  HA  GLU A 415      40.564   7.031 -22.647  1.00  0.89           H  
ATOM   6386 1HB  GLU A 415      37.598   6.505 -23.085  1.00  0.89           H  
ATOM   6387 2HB  GLU A 415      38.278   8.112 -22.839  1.00  0.89           H  
ATOM   6388 1HG  GLU A 415      39.626   7.872 -24.885  1.00  0.89           H  
ATOM   6389 2HG  GLU A 415      39.033   6.235 -25.108  1.00  0.89           H  
ATOM   6390  N   PHE A 416      39.296   5.545 -20.181  1.00  0.88           N  
ATOM   6391  CA  PHE A 416      38.959   5.562 -18.768  1.00  0.88           C  
ATOM   6392  C   PHE A 416      40.191   5.566 -17.879  1.00  0.88           C  
ATOM   6393  O   PHE A 416      40.960   4.602 -17.874  1.00  0.88           O  
ATOM   6394  CB  PHE A 416      38.072   4.359 -18.463  1.00  0.88           C  
ATOM   6395  CG  PHE A 416      37.521   4.325 -17.150  1.00  0.88           C  
ATOM   6396  CD1 PHE A 416      37.465   5.462 -16.412  1.00  0.88           C  
ATOM   6397  CD2 PHE A 416      36.985   3.180 -16.657  1.00  0.88           C  
ATOM   6398  CE1 PHE A 416      36.912   5.484 -15.207  1.00  0.88           C  
ATOM   6399  CE2 PHE A 416      36.423   3.195 -15.444  1.00  0.88           C  
ATOM   6400  CZ  PHE A 416      36.391   4.360 -14.726  1.00  0.88           C  
ATOM   6401  H   PHE A 416      39.489   4.638 -20.605  1.00  0.88           H  
ATOM   6402  HA  PHE A 416      38.403   6.474 -18.561  1.00  0.88           H  
ATOM   6403 1HB  PHE A 416      37.259   4.321 -19.171  1.00  0.88           H  
ATOM   6404 2HB  PHE A 416      38.653   3.448 -18.608  1.00  0.88           H  
ATOM   6405  HD1 PHE A 416      37.876   6.364 -16.820  1.00  0.88           H  
ATOM   6406  HD2 PHE A 416      37.012   2.264 -17.253  1.00  0.88           H  
ATOM   6407  HE1 PHE A 416      36.884   6.408 -14.627  1.00  0.88           H  
ATOM   6408  HE2 PHE A 416      35.995   2.294 -15.034  1.00  0.88           H  
ATOM   6409  HZ  PHE A 416      35.949   4.372 -13.760  1.00  0.88           H  
ATOM   6410  N   ARG A 417      40.412   6.663 -17.150  1.00  0.86           N  
ATOM   6411  CA  ARG A 417      41.601   6.740 -16.320  1.00  0.86           C  
ATOM   6412  C   ARG A 417      41.295   6.797 -14.831  1.00  0.86           C  
ATOM   6413  O   ARG A 417      40.512   7.626 -14.352  1.00  0.86           O  
ATOM   6414  CB  ARG A 417      42.457   7.933 -16.714  1.00  0.86           C  
ATOM   6415  CG  ARG A 417      43.741   8.113 -15.895  1.00  0.86           C  
ATOM   6416  CD  ARG A 417      44.665   9.124 -16.514  1.00  0.86           C  
ATOM   6417  NE  ARG A 417      44.165  10.481 -16.511  1.00  0.86           N  
ATOM   6418  CZ  ARG A 417      44.423  11.378 -15.547  1.00  0.86           C  
ATOM   6419  NH1 ARG A 417      45.170  11.036 -14.525  1.00  0.86           N  
ATOM   6420  NH2 ARG A 417      43.940  12.604 -15.634  1.00  0.86           N  
ATOM   6421  H   ARG A 417      39.741   7.436 -17.168  1.00  0.86           H  
ATOM   6422  HA  ARG A 417      42.198   5.846 -16.496  1.00  0.86           H  
ATOM   6423 1HB  ARG A 417      42.747   7.840 -17.760  1.00  0.86           H  
ATOM   6424 2HB  ARG A 417      41.876   8.846 -16.619  1.00  0.86           H  
ATOM   6425 1HG  ARG A 417      43.488   8.450 -14.888  1.00  0.86           H  
ATOM   6426 2HG  ARG A 417      44.280   7.161 -15.832  1.00  0.86           H  
ATOM   6427 1HD  ARG A 417      45.588   9.120 -15.952  1.00  0.86           H  
ATOM   6428 2HD  ARG A 417      44.872   8.846 -17.547  1.00  0.86           H  
ATOM   6429  HE  ARG A 417      43.614  10.784 -17.306  1.00  0.86           H  
ATOM   6430 1HH1 ARG A 417      45.547  10.099 -14.476  1.00  0.86           H  
ATOM   6431 2HH1 ARG A 417      45.388  11.712 -13.809  1.00  0.86           H  
ATOM   6432 1HH2 ARG A 417      43.374  12.861 -16.430  1.00  0.86           H  
ATOM   6433 2HH2 ARG A 417      44.140  13.276 -14.909  1.00  0.86           H  
ATOM   6434  N   ILE A 418      41.912   5.876 -14.106  1.00  0.83           N  
ATOM   6435  CA  ILE A 418      41.801   5.803 -12.659  1.00  0.83           C  
ATOM   6436  C   ILE A 418      43.219   5.749 -12.118  1.00  0.83           C  
ATOM   6437  O   ILE A 418      43.989   4.868 -12.505  1.00  0.83           O  
ATOM   6438  CB  ILE A 418      41.021   4.559 -12.193  1.00  0.83           C  
ATOM   6439  CG1 ILE A 418      39.623   4.548 -12.801  1.00  0.83           C  
ATOM   6440  CG2 ILE A 418      40.926   4.551 -10.645  1.00  0.83           C  
ATOM   6441  CD1 ILE A 418      38.894   3.302 -12.516  1.00  0.83           C  
ATOM   6442  H   ILE A 418      42.515   5.215 -14.578  1.00  0.83           H  
ATOM   6443  HA  ILE A 418      41.314   6.700 -12.279  1.00  0.83           H  
ATOM   6444  HB  ILE A 418      41.537   3.659 -12.525  1.00  0.83           H  
ATOM   6445 1HG1 ILE A 418      39.083   5.373 -12.414  1.00  0.83           H  
ATOM   6446 2HG1 ILE A 418      39.682   4.657 -13.882  1.00  0.83           H  
ATOM   6447 1HG2 ILE A 418      40.384   3.670 -10.314  1.00  0.83           H  
ATOM   6448 2HG2 ILE A 418      41.929   4.536 -10.216  1.00  0.83           H  
ATOM   6449 3HG2 ILE A 418      40.403   5.447 -10.310  1.00  0.83           H  
ATOM   6450 1HD1 ILE A 418      37.926   3.322 -12.923  1.00  0.83           H  
ATOM   6451 2HD1 ILE A 418      39.435   2.475 -12.947  1.00  0.83           H  
ATOM   6452 3HD1 ILE A 418      38.818   3.186 -11.458  1.00  0.83           H  
ATOM   6453  N   ARG A 419      43.565   6.668 -11.230  1.00  0.79           N  
ATOM   6454  CA  ARG A 419      44.917   6.703 -10.679  1.00  0.79           C  
ATOM   6455  C   ARG A 419      44.896   6.766  -9.166  1.00  0.79           C  
ATOM   6456  O   ARG A 419      44.118   7.526  -8.592  1.00  0.79           O  
ATOM   6457  CB  ARG A 419      45.692   7.893 -11.223  1.00  0.79           C  
ATOM   6458  CG  ARG A 419      47.131   8.016 -10.722  1.00  0.79           C  
ATOM   6459  CD  ARG A 419      47.868   9.133 -11.380  1.00  0.79           C  
ATOM   6460  NE  ARG A 419      49.200   9.301 -10.810  1.00  0.79           N  
ATOM   6461  CZ  ARG A 419      50.093  10.245 -11.179  1.00  0.79           C  
ATOM   6462  NH1 ARG A 419      49.800  11.110 -12.126  1.00  0.79           N  
ATOM   6463  NH2 ARG A 419      51.272  10.302 -10.583  1.00  0.79           N  
ATOM   6464  H   ARG A 419      42.882   7.375 -10.957  1.00  0.79           H  
ATOM   6465  HA  ARG A 419      45.438   5.793 -10.980  1.00  0.79           H  
ATOM   6466 1HB  ARG A 419      45.731   7.833 -12.313  1.00  0.79           H  
ATOM   6467 2HB  ARG A 419      45.174   8.810 -10.960  1.00  0.79           H  
ATOM   6468 1HG  ARG A 419      47.134   8.201  -9.646  1.00  0.79           H  
ATOM   6469 2HG  ARG A 419      47.667   7.089 -10.939  1.00  0.79           H  
ATOM   6470 1HD  ARG A 419      47.977   8.917 -12.442  1.00  0.79           H  
ATOM   6471 2HD  ARG A 419      47.316  10.063 -11.248  1.00  0.79           H  
ATOM   6472  HE  ARG A 419      49.473   8.661 -10.075  1.00  0.79           H  
ATOM   6473 1HH1 ARG A 419      48.904  11.069 -12.588  1.00  0.79           H  
ATOM   6474 2HH1 ARG A 419      50.474  11.812 -12.395  1.00  0.79           H  
ATOM   6475 1HH2 ARG A 419      51.502   9.641  -9.854  1.00  0.79           H  
ATOM   6476 2HH2 ARG A 419      51.941  11.007 -10.855  1.00  0.79           H  
ATOM   6477  N   GLY A 420      45.773   5.977  -8.540  1.00  0.75           N  
ATOM   6478  CA  GLY A 420      45.962   5.904  -7.084  1.00  0.75           C  
ATOM   6479  C   GLY A 420      45.686   4.482  -6.593  1.00  0.75           C  
ATOM   6480  O   GLY A 420      46.281   4.009  -5.621  1.00  0.75           O  
ATOM   6481  H   GLY A 420      46.359   5.379  -9.107  1.00  0.75           H  
ATOM   6482 1HA  GLY A 420      46.980   6.198  -6.826  1.00  0.75           H  
ATOM   6483 2HA  GLY A 420      45.300   6.609  -6.589  1.00  0.75           H  
ATOM   6484  N   VAL A 421      44.819   3.799  -7.335  1.00  0.73           N  
ATOM   6485  CA  VAL A 421      44.441   2.406  -7.121  1.00  0.73           C  
ATOM   6486  C   VAL A 421      44.598   1.632  -8.426  1.00  0.73           C  
ATOM   6487  O   VAL A 421      44.093   2.062  -9.463  1.00  0.73           O  
ATOM   6488  CB  VAL A 421      42.982   2.331  -6.611  1.00  0.73           C  
ATOM   6489  CG1 VAL A 421      42.543   0.927  -6.446  1.00  0.73           C  
ATOM   6490  CG2 VAL A 421      42.897   3.037  -5.259  1.00  0.73           C  
ATOM   6491  H   VAL A 421      44.387   4.292  -8.101  1.00  0.73           H  
ATOM   6492  HA  VAL A 421      45.102   1.964  -6.371  1.00  0.73           H  
ATOM   6493  HB  VAL A 421      42.320   2.809  -7.329  1.00  0.73           H  
ATOM   6494 1HG1 VAL A 421      41.539   0.920  -6.074  1.00  0.73           H  
ATOM   6495 2HG1 VAL A 421      42.586   0.401  -7.397  1.00  0.73           H  
ATOM   6496 3HG1 VAL A 421      43.190   0.445  -5.737  1.00  0.73           H  
ATOM   6497 1HG2 VAL A 421      41.894   3.004  -4.879  1.00  0.73           H  
ATOM   6498 2HG2 VAL A 421      43.564   2.538  -4.550  1.00  0.73           H  
ATOM   6499 3HG2 VAL A 421      43.196   4.062  -5.369  1.00  0.73           H  
ATOM   6500  N   LYS A 422      45.311   0.509  -8.394  1.00  0.71           N  
ATOM   6501  CA  LYS A 422      45.464  -0.323  -9.577  1.00  0.71           C  
ATOM   6502  C   LYS A 422      44.127  -0.955  -9.885  1.00  0.71           C  
ATOM   6503  O   LYS A 422      43.432  -1.397  -8.972  1.00  0.71           O  
ATOM   6504  CB  LYS A 422      46.536  -1.395  -9.370  1.00  0.71           C  
ATOM   6505  CG  LYS A 422      46.865  -2.247 -10.606  1.00  0.71           C  
ATOM   6506  CD  LYS A 422      48.046  -3.164 -10.311  1.00  0.71           C  
ATOM   6507  CE  LYS A 422      48.408  -4.086 -11.487  1.00  0.71           C  
ATOM   6508  NZ  LYS A 422      49.558  -4.986 -11.119  1.00  0.71           N  
ATOM   6509  H   LYS A 422      45.739   0.184  -7.523  1.00  0.71           H  
ATOM   6510  HA  LYS A 422      45.748   0.304 -10.422  1.00  0.71           H  
ATOM   6511 1HB  LYS A 422      47.457  -0.926  -9.022  1.00  0.71           H  
ATOM   6512 2HB  LYS A 422      46.209  -2.075  -8.582  1.00  0.71           H  
ATOM   6513 1HG  LYS A 422      45.997  -2.862 -10.870  1.00  0.71           H  
ATOM   6514 2HG  LYS A 422      47.106  -1.603 -11.449  1.00  0.71           H  
ATOM   6515 1HD  LYS A 422      48.917  -2.563 -10.056  1.00  0.71           H  
ATOM   6516 2HD  LYS A 422      47.802  -3.783  -9.449  1.00  0.71           H  
ATOM   6517 1HE  LYS A 422      47.545  -4.707 -11.732  1.00  0.71           H  
ATOM   6518 2HE  LYS A 422      48.680  -3.496 -12.359  1.00  0.71           H  
ATOM   6519 1HZ  LYS A 422      49.796  -5.642 -11.881  1.00  0.71           H  
ATOM   6520 2HZ  LYS A 422      50.363  -4.444 -10.884  1.00  0.71           H  
ATOM   6521 3HZ  LYS A 422      49.260  -5.529 -10.302  1.00  0.71           H  
ATOM   6522  N   THR A 423      43.751  -0.989 -11.148  1.00  0.70           N  
ATOM   6523  CA  THR A 423      42.483  -1.605 -11.490  1.00  0.70           C  
ATOM   6524  C   THR A 423      42.673  -2.725 -12.471  1.00  0.70           C  
ATOM   6525  O   THR A 423      43.755  -2.944 -13.023  1.00  0.70           O  
ATOM   6526  CB  THR A 423      41.491  -0.610 -12.113  1.00  0.70           C  
ATOM   6527  OG1 THR A 423      41.978  -0.226 -13.416  1.00  0.70           O  
ATOM   6528  CG2 THR A 423      41.338   0.600 -11.204  1.00  0.70           C  
ATOM   6529  H   THR A 423      44.340  -0.596 -11.866  1.00  0.70           H  
ATOM   6530  HA  THR A 423      42.034  -2.029 -10.591  1.00  0.70           H  
ATOM   6531  HB  THR A 423      40.522  -1.084 -12.234  1.00  0.70           H  
ATOM   6532  HG1 THR A 423      42.736   0.360 -13.304  1.00  0.70           H  
ATOM   6533 1HG2 THR A 423      40.651   1.279 -11.627  1.00  0.70           H  
ATOM   6534 2HG2 THR A 423      40.968   0.273 -10.229  1.00  0.70           H  
ATOM   6535 3HG2 THR A 423      42.298   1.094 -11.077  1.00  0.70           H  
ATOM   6536  N   ASN A 424      41.569  -3.368 -12.759  1.00  0.69           N  
ATOM   6537  CA  ASN A 424      41.528  -4.449 -13.714  1.00  0.69           C  
ATOM   6538  C   ASN A 424      41.236  -3.975 -15.133  1.00  0.69           C  
ATOM   6539  O   ASN A 424      41.005  -4.807 -16.012  1.00  0.69           O  
ATOM   6540  CB  ASN A 424      40.469  -5.454 -13.303  1.00  0.69           C  
ATOM   6541  CG  ASN A 424      39.087  -4.851 -13.355  1.00  0.69           C  
ATOM   6542  OD1 ASN A 424      38.952  -3.638 -13.227  1.00  0.69           O  
ATOM   6543  ND2 ASN A 424      38.079  -5.651 -13.563  1.00  0.69           N  
ATOM   6544  H   ASN A 424      40.736  -3.111 -12.227  1.00  0.69           H  
ATOM   6545  HA  ASN A 424      42.504  -4.939 -13.721  1.00  0.69           H  
ATOM   6546 1HB  ASN A 424      40.509  -6.319 -13.965  1.00  0.69           H  
ATOM   6547 2HB  ASN A 424      40.667  -5.802 -12.283  1.00  0.69           H  
ATOM   6548 1HD2 ASN A 424      37.134  -5.270 -13.635  1.00  0.69           H  
ATOM   6549 2HD2 ASN A 424      38.235  -6.626 -13.669  1.00  0.69           H  
ATOM   6550  N   ILE A 425      41.319  -2.662 -15.407  1.00  0.68           N  
ATOM   6551  CA  ILE A 425      40.989  -2.240 -16.760  1.00  0.68           C  
ATOM   6552  C   ILE A 425      41.822  -2.931 -17.848  1.00  0.68           C  
ATOM   6553  O   ILE A 425      41.227  -3.404 -18.818  1.00  0.68           O  
ATOM   6554  CB  ILE A 425      41.021  -0.712 -16.931  1.00  0.68           C  
ATOM   6555  CG1 ILE A 425      39.874  -0.092 -16.153  1.00  0.68           C  
ATOM   6556  CG2 ILE A 425      40.911  -0.400 -18.402  1.00  0.68           C  
ATOM   6557  CD1 ILE A 425      39.970   1.421 -16.001  1.00  0.68           C  
ATOM   6558  H   ILE A 425      41.551  -1.967 -14.688  1.00  0.68           H  
ATOM   6559  HA  ILE A 425      39.963  -2.519 -16.938  1.00  0.68           H  
ATOM   6560  HB  ILE A 425      41.920  -0.288 -16.533  1.00  0.68           H  
ATOM   6561 1HG1 ILE A 425      38.943  -0.333 -16.652  1.00  0.68           H  
ATOM   6562 2HG1 ILE A 425      39.865  -0.536 -15.163  1.00  0.68           H  
ATOM   6563 1HG2 ILE A 425      40.915   0.683 -18.557  1.00  0.68           H  
ATOM   6564 2HG2 ILE A 425      41.749  -0.839 -18.921  1.00  0.68           H  
ATOM   6565 3HG2 ILE A 425      39.993  -0.817 -18.782  1.00  0.68           H  
ATOM   6566 1HD1 ILE A 425      39.129   1.779 -15.424  1.00  0.68           H  
ATOM   6567 2HD1 ILE A 425      40.893   1.677 -15.480  1.00  0.68           H  
ATOM   6568 3HD1 ILE A 425      39.966   1.896 -16.984  1.00  0.68           H  
ATOM   6569  N   PRO A 426      43.165  -3.030 -17.768  1.00  0.67           N  
ATOM   6570  CA  PRO A 426      43.977  -3.741 -18.734  1.00  0.67           C  
ATOM   6571  C   PRO A 426      43.511  -5.178 -18.969  1.00  0.67           C  
ATOM   6572  O   PRO A 426      43.682  -5.722 -20.064  1.00  0.67           O  
ATOM   6573  CB  PRO A 426      45.344  -3.742 -18.070  1.00  0.67           C  
ATOM   6574  CG  PRO A 426      45.366  -2.529 -17.203  1.00  0.67           C  
ATOM   6575  CD  PRO A 426      43.960  -2.425 -16.665  1.00  0.67           C  
ATOM   6576  HA  PRO A 426      43.994  -3.176 -19.682  1.00  0.67           H  
ATOM   6577 1HB  PRO A 426      45.448  -4.653 -17.480  1.00  0.67           H  
ATOM   6578 2HB  PRO A 426      46.130  -3.750 -18.823  1.00  0.67           H  
ATOM   6579 1HG  PRO A 426      46.105  -2.669 -16.400  1.00  0.67           H  
ATOM   6580 2HG  PRO A 426      45.686  -1.662 -17.766  1.00  0.67           H  
ATOM   6581 1HD  PRO A 426      43.899  -3.023 -15.746  1.00  0.67           H  
ATOM   6582 2HD  PRO A 426      43.732  -1.389 -16.501  1.00  0.67           H  
ATOM   6583  N   PHE A 427      42.935  -5.814 -17.931  1.00  0.67           N  
ATOM   6584  CA  PHE A 427      42.493  -7.195 -18.050  1.00  0.67           C  
ATOM   6585  C   PHE A 427      41.252  -7.207 -18.894  1.00  0.67           C  
ATOM   6586  O   PHE A 427      41.112  -8.011 -19.814  1.00  0.67           O  
ATOM   6587  CB  PHE A 427      42.191  -7.835 -16.697  1.00  0.67           C  
ATOM   6588  CG  PHE A 427      41.954  -9.326 -16.801  1.00  0.67           C  
ATOM   6589  CD1 PHE A 427      43.034 -10.206 -16.832  1.00  0.67           C  
ATOM   6590  CD2 PHE A 427      40.676  -9.854 -16.911  1.00  0.67           C  
ATOM   6591  CE1 PHE A 427      42.848 -11.546 -16.951  1.00  0.67           C  
ATOM   6592  CE2 PHE A 427      40.501 -11.224 -17.046  1.00  0.67           C  
ATOM   6593  CZ  PHE A 427      41.597 -12.060 -17.061  1.00  0.67           C  
ATOM   6594  H   PHE A 427      42.745  -5.336 -17.059  1.00  0.67           H  
ATOM   6595  HA  PHE A 427      43.255  -7.778 -18.561  1.00  0.67           H  
ATOM   6596 1HB  PHE A 427      42.990  -7.647 -16.016  1.00  0.67           H  
ATOM   6597 2HB  PHE A 427      41.295  -7.378 -16.278  1.00  0.67           H  
ATOM   6598  HD1 PHE A 427      44.041  -9.820 -16.762  1.00  0.67           H  
ATOM   6599  HD2 PHE A 427      39.814  -9.180 -16.901  1.00  0.67           H  
ATOM   6600  HE1 PHE A 427      43.707 -12.202 -16.973  1.00  0.67           H  
ATOM   6601  HE2 PHE A 427      39.496 -11.640 -17.139  1.00  0.67           H  
ATOM   6602  HZ  PHE A 427      41.472 -13.118 -17.168  1.00  0.67           H  
ATOM   6603  N   LEU A 428      40.341  -6.290 -18.583  1.00  0.66           N  
ATOM   6604  CA  LEU A 428      39.069  -6.242 -19.275  1.00  0.66           C  
ATOM   6605  C   LEU A 428      39.326  -6.005 -20.750  1.00  0.66           C  
ATOM   6606  O   LEU A 428      38.708  -6.639 -21.605  1.00  0.66           O  
ATOM   6607  CB  LEU A 428      38.245  -5.081 -18.730  1.00  0.66           C  
ATOM   6608  CG  LEU A 428      37.758  -5.192 -17.307  1.00  0.66           C  
ATOM   6609  CD1 LEU A 428      37.146  -3.876 -16.892  1.00  0.66           C  
ATOM   6610  CD2 LEU A 428      36.775  -6.296 -17.211  1.00  0.66           C  
ATOM   6611  H   LEU A 428      40.535  -5.636 -17.823  1.00  0.66           H  
ATOM   6612  HA  LEU A 428      38.547  -7.185 -19.139  1.00  0.66           H  
ATOM   6613 1HB  LEU A 428      38.841  -4.178 -18.791  1.00  0.66           H  
ATOM   6614 2HB  LEU A 428      37.370  -4.956 -19.365  1.00  0.66           H  
ATOM   6615  HG  LEU A 428      38.599  -5.398 -16.646  1.00  0.66           H  
ATOM   6616 1HD1 LEU A 428      36.807  -3.948 -15.870  1.00  0.66           H  
ATOM   6617 2HD1 LEU A 428      37.877  -3.098 -16.968  1.00  0.66           H  
ATOM   6618 3HD1 LEU A 428      36.321  -3.629 -17.527  1.00  0.66           H  
ATOM   6619 1HD2 LEU A 428      36.420  -6.378 -16.180  1.00  0.66           H  
ATOM   6620 2HD2 LEU A 428      35.942  -6.108 -17.861  1.00  0.66           H  
ATOM   6621 3HD2 LEU A 428      37.265  -7.214 -17.514  1.00  0.66           H  
ATOM   6622  N   ILE A 429      40.304  -5.153 -21.053  1.00  0.66           N  
ATOM   6623  CA  ILE A 429      40.646  -4.878 -22.437  1.00  0.66           C  
ATOM   6624  C   ILE A 429      41.198  -6.143 -23.099  1.00  0.66           C  
ATOM   6625  O   ILE A 429      40.778  -6.517 -24.197  1.00  0.66           O  
ATOM   6626  CB  ILE A 429      41.681  -3.751 -22.524  1.00  0.66           C  
ATOM   6627  CG1 ILE A 429      41.042  -2.425 -22.049  1.00  0.66           C  
ATOM   6628  CG2 ILE A 429      42.165  -3.626 -23.961  1.00  0.66           C  
ATOM   6629  CD1 ILE A 429      42.031  -1.314 -21.807  1.00  0.66           C  
ATOM   6630  H   ILE A 429      40.784  -4.658 -20.299  1.00  0.66           H  
ATOM   6631  HA  ILE A 429      39.747  -4.571 -22.969  1.00  0.66           H  
ATOM   6632  HB  ILE A 429      42.522  -3.975 -21.867  1.00  0.66           H  
ATOM   6633 1HG1 ILE A 429      40.328  -2.092 -22.803  1.00  0.66           H  
ATOM   6634 2HG1 ILE A 429      40.507  -2.610 -21.121  1.00  0.66           H  
ATOM   6635 1HG2 ILE A 429      42.900  -2.831 -24.023  1.00  0.66           H  
ATOM   6636 2HG2 ILE A 429      42.618  -4.566 -24.274  1.00  0.66           H  
ATOM   6637 3HG2 ILE A 429      41.317  -3.394 -24.615  1.00  0.66           H  
ATOM   6638 1HD1 ILE A 429      41.507  -0.417 -21.479  1.00  0.66           H  
ATOM   6639 2HD1 ILE A 429      42.736  -1.622 -21.043  1.00  0.66           H  
ATOM   6640 3HD1 ILE A 429      42.561  -1.101 -22.715  1.00  0.66           H  
ATOM   6641  N   ASN A 430      42.122  -6.843 -22.424  1.00  0.67           N  
ATOM   6642  CA  ASN A 430      42.654  -8.071 -23.003  1.00  0.67           C  
ATOM   6643  C   ASN A 430      41.559  -9.118 -23.242  1.00  0.67           C  
ATOM   6644  O   ASN A 430      41.599  -9.850 -24.234  1.00  0.67           O  
ATOM   6645  CB  ASN A 430      43.745  -8.671 -22.136  1.00  0.67           C  
ATOM   6646  CG  ASN A 430      45.080  -7.975 -22.192  1.00  0.67           C  
ATOM   6647  OD1 ASN A 430      45.379  -7.160 -23.079  1.00  0.67           O  
ATOM   6648  ND2 ASN A 430      45.917  -8.351 -21.264  1.00  0.67           N  
ATOM   6649  H   ASN A 430      42.473  -6.518 -21.521  1.00  0.67           H  
ATOM   6650  HA  ASN A 430      43.084  -7.829 -23.974  1.00  0.67           H  
ATOM   6651 1HB  ASN A 430      43.409  -8.679 -21.094  1.00  0.67           H  
ATOM   6652 2HB  ASN A 430      43.896  -9.699 -22.424  1.00  0.67           H  
ATOM   6653 1HD2 ASN A 430      46.872  -8.012 -21.232  1.00  0.67           H  
ATOM   6654 2HD2 ASN A 430      45.627  -9.041 -20.583  1.00  0.67           H  
ATOM   6655  N   VAL A 431      40.559  -9.184 -22.360  1.00  0.69           N  
ATOM   6656  CA  VAL A 431      39.468 -10.128 -22.567  1.00  0.69           C  
ATOM   6657  C   VAL A 431      38.626  -9.772 -23.768  1.00  0.69           C  
ATOM   6658  O   VAL A 431      38.385 -10.605 -24.637  1.00  0.69           O  
ATOM   6659  CB  VAL A 431      38.513 -10.183 -21.369  1.00  0.69           C  
ATOM   6660  CG1 VAL A 431      37.297 -11.018 -21.772  1.00  0.69           C  
ATOM   6661  CG2 VAL A 431      39.211 -10.775 -20.150  1.00  0.69           C  
ATOM   6662  H   VAL A 431      40.575  -8.583 -21.534  1.00  0.69           H  
ATOM   6663  HA  VAL A 431      39.891 -11.117 -22.725  1.00  0.69           H  
ATOM   6664  HB  VAL A 431      38.173  -9.176 -21.130  1.00  0.69           H  
ATOM   6665 1HG1 VAL A 431      36.604 -11.059 -20.959  1.00  0.69           H  
ATOM   6666 2HG1 VAL A 431      36.810 -10.559 -22.631  1.00  0.69           H  
ATOM   6667 3HG1 VAL A 431      37.584 -11.995 -22.033  1.00  0.69           H  
ATOM   6668 1HG2 VAL A 431      38.513 -10.798 -19.317  1.00  0.69           H  
ATOM   6669 2HG2 VAL A 431      39.555 -11.761 -20.351  1.00  0.69           H  
ATOM   6670 3HG2 VAL A 431      40.059 -10.162 -19.891  1.00  0.69           H  
ATOM   6671  N   ILE A 432      38.233  -8.512 -23.855  1.00  0.71           N  
ATOM   6672  CA  ILE A 432      37.357  -8.054 -24.915  1.00  0.71           C  
ATOM   6673  C   ILE A 432      37.986  -8.241 -26.277  1.00  0.71           C  
ATOM   6674  O   ILE A 432      37.319  -8.651 -27.224  1.00  0.71           O  
ATOM   6675  CB  ILE A 432      36.991  -6.598 -24.708  1.00  0.71           C  
ATOM   6676  CG1 ILE A 432      36.152  -6.472 -23.524  1.00  0.71           C  
ATOM   6677  CG2 ILE A 432      36.249  -6.086 -25.873  1.00  0.71           C  
ATOM   6678  CD1 ILE A 432      36.054  -5.097 -23.134  1.00  0.71           C  
ATOM   6679  H   ILE A 432      38.508  -7.851 -23.126  1.00  0.71           H  
ATOM   6680  HA  ILE A 432      36.452  -8.633 -24.866  1.00  0.71           H  
ATOM   6681  HB  ILE A 432      37.901  -6.002 -24.557  1.00  0.71           H  
ATOM   6682 1HG1 ILE A 432      35.156  -6.860 -23.730  1.00  0.71           H  
ATOM   6683 2HG1 ILE A 432      36.586  -7.041 -22.723  1.00  0.71           H  
ATOM   6684 1HG2 ILE A 432      35.986  -5.036 -25.719  1.00  0.71           H  
ATOM   6685 2HG2 ILE A 432      36.887  -6.166 -26.755  1.00  0.71           H  
ATOM   6686 3HG2 ILE A 432      35.347  -6.674 -25.999  1.00  0.71           H  
ATOM   6687 1HD1 ILE A 432      35.457  -5.006 -22.269  1.00  0.71           H  
ATOM   6688 2HD1 ILE A 432      37.054  -4.731 -22.928  1.00  0.71           H  
ATOM   6689 3HD1 ILE A 432      35.624  -4.533 -23.952  1.00  0.71           H  
ATOM   6690  N   ALA A 433      39.280  -7.949 -26.369  1.00  0.73           N  
ATOM   6691  CA  ALA A 433      40.036  -8.050 -27.607  1.00  0.73           C  
ATOM   6692  C   ALA A 433      40.380  -9.499 -28.000  1.00  0.73           C  
ATOM   6693  O   ALA A 433      40.933  -9.733 -29.078  1.00  0.73           O  
ATOM   6694  CB  ALA A 433      41.317  -7.254 -27.461  1.00  0.73           C  
ATOM   6695  H   ALA A 433      39.764  -7.597 -25.541  1.00  0.73           H  
ATOM   6696  HA  ALA A 433      39.430  -7.620 -28.403  1.00  0.73           H  
ATOM   6697 1HB  ALA A 433      41.877  -7.286 -28.391  1.00  0.73           H  
ATOM   6698 2HB  ALA A 433      41.068  -6.218 -27.213  1.00  0.73           H  
ATOM   6699 3HB  ALA A 433      41.914  -7.688 -26.654  1.00  0.73           H  
ATOM   6700  N   ASN A 434      40.095 -10.467 -27.129  1.00  0.76           N  
ATOM   6701  CA  ASN A 434      40.360 -11.871 -27.406  1.00  0.76           C  
ATOM   6702  C   ASN A 434      39.339 -12.365 -28.407  1.00  0.76           C  
ATOM   6703  O   ASN A 434      38.132 -12.300 -28.162  1.00  0.76           O  
ATOM   6704  CB  ASN A 434      40.334 -12.722 -26.153  1.00  0.76           C  
ATOM   6705  CG  ASN A 434      40.766 -14.207 -26.379  1.00  0.76           C  
ATOM   6706  OD1 ASN A 434      40.306 -14.918 -27.303  1.00  0.76           O  
ATOM   6707  ND2 ASN A 434      41.652 -14.680 -25.543  1.00  0.76           N  
ATOM   6708  H   ASN A 434      39.631 -10.247 -26.249  1.00  0.76           H  
ATOM   6709  HA  ASN A 434      41.345 -11.959 -27.866  1.00  0.76           H  
ATOM   6710 1HB  ASN A 434      40.968 -12.269 -25.385  1.00  0.76           H  
ATOM   6711 2HB  ASN A 434      39.318 -12.714 -25.776  1.00  0.76           H  
ATOM   6712 1HD2 ASN A 434      41.965 -15.626 -25.650  1.00  0.76           H  
ATOM   6713 2HD2 ASN A 434      42.015 -14.099 -24.813  1.00  0.76           H  
ATOM   6714  N   GLU A 435      39.805 -12.900 -29.523  1.00  0.79           N  
ATOM   6715  CA  GLU A 435      38.914 -13.381 -30.569  1.00  0.79           C  
ATOM   6716  C   GLU A 435      37.751 -14.227 -30.024  1.00  0.79           C  
ATOM   6717  O   GLU A 435      36.620 -14.102 -30.510  1.00  0.79           O  
ATOM   6718  CB  GLU A 435      39.715 -14.207 -31.583  1.00  0.79           C  
ATOM   6719  CG  GLU A 435      38.919 -14.713 -32.779  1.00  0.79           C  
ATOM   6720  CD  GLU A 435      39.773 -15.457 -33.792  1.00  0.79           C  
ATOM   6721  OE1 GLU A 435      40.951 -15.600 -33.560  1.00  0.79           O  
ATOM   6722  OE2 GLU A 435      39.245 -15.874 -34.796  1.00  0.79           O  
ATOM   6723  H   GLU A 435      40.804 -12.941 -29.665  1.00  0.79           H  
ATOM   6724  HA  GLU A 435      38.499 -12.513 -31.081  1.00  0.79           H  
ATOM   6725 1HB  GLU A 435      40.546 -13.610 -31.960  1.00  0.79           H  
ATOM   6726 2HB  GLU A 435      40.140 -15.076 -31.078  1.00  0.79           H  
ATOM   6727 1HG  GLU A 435      38.138 -15.385 -32.417  1.00  0.79           H  
ATOM   6728 2HG  GLU A 435      38.433 -13.868 -33.266  1.00  0.79           H  
ATOM   6729  N   ASN A 436      38.014 -15.074 -29.022  1.00  0.81           N  
ATOM   6730  CA  ASN A 436      36.998 -15.977 -28.492  1.00  0.81           C  
ATOM   6731  C   ASN A 436      35.895 -15.208 -27.765  1.00  0.81           C  
ATOM   6732  O   ASN A 436      34.728 -15.612 -27.754  1.00  0.81           O  
ATOM   6733  CB  ASN A 436      37.653 -16.958 -27.554  1.00  0.81           C  
ATOM   6734  CG  ASN A 436      38.499 -17.949 -28.264  1.00  0.81           C  
ATOM   6735  OD1 ASN A 436      38.014 -18.918 -28.861  1.00  0.81           O  
ATOM   6736  ND2 ASN A 436      39.789 -17.704 -28.228  1.00  0.81           N  
ATOM   6737  H   ASN A 436      38.944 -15.078 -28.610  1.00  0.81           H  
ATOM   6738  HA  ASN A 436      36.544 -16.517 -29.322  1.00  0.81           H  
ATOM   6739 1HB  ASN A 436      38.277 -16.422 -26.874  1.00  0.81           H  
ATOM   6740 2HB  ASN A 436      36.892 -17.479 -26.970  1.00  0.81           H  
ATOM   6741 1HD2 ASN A 436      40.433 -18.318 -28.688  1.00  0.81           H  
ATOM   6742 2HD2 ASN A 436      40.126 -16.867 -27.752  1.00  0.81           H  
ATOM   6743  N   PHE A 437      36.240 -14.071 -27.169  1.00  0.84           N  
ATOM   6744  CA  PHE A 437      35.232 -13.247 -26.526  1.00  0.84           C  
ATOM   6745  C   PHE A 437      34.323 -12.712 -27.612  1.00  0.84           C  
ATOM   6746  O   PHE A 437      33.099 -12.856 -27.565  1.00  0.84           O  
ATOM   6747  CB  PHE A 437      35.833 -12.071 -25.757  1.00  0.84           C  
ATOM   6748  CG  PHE A 437      34.804 -11.161 -25.158  1.00  0.84           C  
ATOM   6749  CD1 PHE A 437      34.215 -11.457 -23.956  1.00  0.84           C  
ATOM   6750  CD2 PHE A 437      34.408 -10.007 -25.830  1.00  0.84           C  
ATOM   6751  CE1 PHE A 437      33.268 -10.622 -23.426  1.00  0.84           C  
ATOM   6752  CE2 PHE A 437      33.464  -9.175 -25.305  1.00  0.84           C  
ATOM   6753  CZ  PHE A 437      32.892  -9.474 -24.111  1.00  0.84           C  
ATOM   6754  H   PHE A 437      37.194 -13.723 -27.223  1.00  0.84           H  
ATOM   6755  HA  PHE A 437      34.644 -13.858 -25.845  1.00  0.84           H  
ATOM   6756 1HB  PHE A 437      36.470 -12.445 -24.955  1.00  0.84           H  
ATOM   6757 2HB  PHE A 437      36.465 -11.475 -26.419  1.00  0.84           H  
ATOM   6758  HD1 PHE A 437      34.511 -12.360 -23.431  1.00  0.84           H  
ATOM   6759  HD2 PHE A 437      34.873  -9.771 -26.788  1.00  0.84           H  
ATOM   6760  HE1 PHE A 437      32.806 -10.869 -22.470  1.00  0.84           H  
ATOM   6761  HE2 PHE A 437      33.172  -8.283 -25.836  1.00  0.84           H  
ATOM   6762  HZ  PHE A 437      32.136  -8.815 -23.698  1.00  0.84           H  
ATOM   6763  N   THR A 438      34.961 -12.157 -28.646  1.00  0.85           N  
ATOM   6764  CA  THR A 438      34.259 -11.461 -29.717  1.00  0.85           C  
ATOM   6765  C   THR A 438      33.510 -12.433 -30.634  1.00  0.85           C  
ATOM   6766  O   THR A 438      32.598 -12.038 -31.362  1.00  0.85           O  
ATOM   6767  CB  THR A 438      35.245 -10.637 -30.550  1.00  0.85           C  
ATOM   6768  OG1 THR A 438      36.134 -11.503 -31.261  1.00  0.85           O  
ATOM   6769  CG2 THR A 438      36.060  -9.815 -29.603  1.00  0.85           C  
ATOM   6770  H   THR A 438      35.986 -12.166 -28.632  1.00  0.85           H  
ATOM   6771  HA  THR A 438      33.543 -10.779 -29.266  1.00  0.85           H  
ATOM   6772  HB  THR A 438      34.715  -9.990 -31.245  1.00  0.85           H  
ATOM   6773  HG1 THR A 438      36.248 -12.340 -30.772  1.00  0.85           H  
ATOM   6774 1HG2 THR A 438      36.786  -9.216 -30.151  1.00  0.85           H  
ATOM   6775 2HG2 THR A 438      35.408  -9.168 -29.036  1.00  0.85           H  
ATOM   6776 3HG2 THR A 438      36.587 -10.472 -28.918  1.00  0.85           H  
ATOM   6777  N   SER A 439      33.878 -13.710 -30.575  1.00  0.86           N  
ATOM   6778  CA  SER A 439      33.218 -14.755 -31.335  1.00  0.86           C  
ATOM   6779  C   SER A 439      32.066 -15.404 -30.547  1.00  0.86           C  
ATOM   6780  O   SER A 439      31.371 -16.287 -31.066  1.00  0.86           O  
ATOM   6781  CB  SER A 439      34.227 -15.816 -31.705  1.00  0.86           C  
ATOM   6782  OG  SER A 439      35.235 -15.291 -32.515  1.00  0.86           O  
ATOM   6783  H   SER A 439      34.686 -13.960 -30.013  1.00  0.86           H  
ATOM   6784  HA  SER A 439      32.811 -14.315 -32.244  1.00  0.86           H  
ATOM   6785 1HB  SER A 439      34.664 -16.224 -30.798  1.00  0.86           H  
ATOM   6786 2HB  SER A 439      33.724 -16.627 -32.225  1.00  0.86           H  
ATOM   6787  HG  SER A 439      35.736 -14.676 -31.937  1.00  0.86           H  
ATOM   6788  N   GLY A 440      31.893 -15.013 -29.272  1.00  0.86           N  
ATOM   6789  CA  GLY A 440      30.859 -15.594 -28.419  1.00  0.86           C  
ATOM   6790  C   GLY A 440      31.191 -17.024 -27.969  1.00  0.86           C  
ATOM   6791  O   GLY A 440      30.282 -17.822 -27.719  1.00  0.86           O  
ATOM   6792  H   GLY A 440      32.470 -14.275 -28.871  1.00  0.86           H  
ATOM   6793 1HA  GLY A 440      30.736 -14.958 -27.542  1.00  0.86           H  
ATOM   6794 2HA  GLY A 440      29.910 -15.589 -28.952  1.00  0.86           H  
ATOM   6795  N   GLN A 441      32.486 -17.378 -27.951  1.00  0.86           N  
ATOM   6796  CA  GLN A 441      32.919 -18.733 -27.608  1.00  0.86           C  
ATOM   6797  C   GLN A 441      33.539 -18.856 -26.207  1.00  0.86           C  
ATOM   6798  O   GLN A 441      33.960 -19.939 -25.797  1.00  0.86           O  
ATOM   6799  CB  GLN A 441      33.923 -19.207 -28.649  1.00  0.86           C  
ATOM   6800  CG  GLN A 441      33.393 -19.172 -30.082  1.00  0.86           C  
ATOM   6801  CD  GLN A 441      32.176 -20.030 -30.330  1.00  0.86           C  
ATOM   6802  OE1 GLN A 441      32.174 -21.240 -30.072  1.00  0.86           O  
ATOM   6803  NE2 GLN A 441      31.117 -19.400 -30.844  1.00  0.86           N  
ATOM   6804  H   GLN A 441      33.207 -16.684 -28.146  1.00  0.86           H  
ATOM   6805  HA  GLN A 441      32.049 -19.386 -27.644  1.00  0.86           H  
ATOM   6806 1HB  GLN A 441      34.813 -18.572 -28.605  1.00  0.86           H  
ATOM   6807 2HB  GLN A 441      34.234 -20.224 -28.420  1.00  0.86           H  
ATOM   6808 1HG  GLN A 441      33.116 -18.156 -30.306  1.00  0.86           H  
ATOM   6809 2HG  GLN A 441      34.185 -19.496 -30.755  1.00  0.86           H  
ATOM   6810 1HE2 GLN A 441      30.278 -19.907 -31.035  1.00  0.86           H  
ATOM   6811 2HE2 GLN A 441      31.156 -18.389 -31.034  1.00  0.86           H  
ATOM   6812  N   ALA A 442      33.624 -17.741 -25.492  1.00  0.85           N  
ATOM   6813  CA  ALA A 442      34.246 -17.701 -24.170  1.00  0.85           C  
ATOM   6814  C   ALA A 442      33.500 -18.603 -23.200  1.00  0.85           C  
ATOM   6815  O   ALA A 442      32.284 -18.734 -23.288  1.00  0.85           O  
ATOM   6816  CB  ALA A 442      34.281 -16.279 -23.643  1.00  0.85           C  
ATOM   6817  H   ALA A 442      33.253 -16.891 -25.890  1.00  0.85           H  
ATOM   6818  HA  ALA A 442      35.265 -18.074 -24.261  1.00  0.85           H  
ATOM   6819 1HB  ALA A 442      34.766 -16.276 -22.670  1.00  0.85           H  
ATOM   6820 2HB  ALA A 442      34.843 -15.653 -24.330  1.00  0.85           H  
ATOM   6821 3HB  ALA A 442      33.267 -15.896 -23.546  1.00  0.85           H  
ATOM   6822  N   THR A 443      34.228 -19.191 -22.257  1.00  0.84           N  
ATOM   6823  CA  THR A 443      33.642 -20.049 -21.223  1.00  0.84           C  
ATOM   6824  C   THR A 443      34.033 -19.557 -19.836  1.00  0.84           C  
ATOM   6825  O   THR A 443      34.863 -18.659 -19.693  1.00  0.84           O  
ATOM   6826  CB  THR A 443      34.154 -21.488 -21.316  1.00  0.84           C  
ATOM   6827  OG1 THR A 443      35.536 -21.491 -20.926  1.00  0.84           O  
ATOM   6828  CG2 THR A 443      33.993 -22.033 -22.715  1.00  0.84           C  
ATOM   6829  H   THR A 443      35.224 -19.049 -22.263  1.00  0.84           H  
ATOM   6830  HA  THR A 443      32.556 -20.044 -21.313  1.00  0.84           H  
ATOM   6831  HB  THR A 443      33.607 -22.119 -20.641  1.00  0.84           H  
ATOM   6832  HG1 THR A 443      35.848 -22.405 -20.818  1.00  0.84           H  
ATOM   6833 1HG2 THR A 443      34.367 -23.056 -22.750  1.00  0.84           H  
ATOM   6834 2HG2 THR A 443      32.935 -22.025 -22.984  1.00  0.84           H  
ATOM   6835 3HG2 THR A 443      34.549 -21.419 -23.421  1.00  0.84           H  
ATOM   6836  N   THR A 444      33.537 -20.246 -18.818  1.00  0.83           N  
ATOM   6837  CA  THR A 444      33.821 -19.969 -17.410  1.00  0.83           C  
ATOM   6838  C   THR A 444      35.245 -20.324 -16.986  1.00  0.83           C  
ATOM   6839  O   THR A 444      35.635 -20.097 -15.841  1.00  0.83           O  
ATOM   6840  CB  THR A 444      32.816 -20.710 -16.533  1.00  0.83           C  
ATOM   6841  OG1 THR A 444      32.882 -22.098 -16.833  1.00  0.83           O  
ATOM   6842  CG2 THR A 444      31.417 -20.203 -16.775  1.00  0.83           C  
ATOM   6843  H   THR A 444      32.876 -20.994 -19.026  1.00  0.83           H  
ATOM   6844  HA  THR A 444      33.696 -18.917 -17.226  1.00  0.83           H  
ATOM   6845  HB  THR A 444      33.075 -20.560 -15.486  1.00  0.83           H  
ATOM   6846  HG1 THR A 444      32.545 -22.229 -17.750  1.00  0.83           H  
ATOM   6847 1HG2 THR A 444      30.737 -20.756 -16.135  1.00  0.83           H  
ATOM   6848 2HG2 THR A 444      31.370 -19.139 -16.536  1.00  0.83           H  
ATOM   6849 3HG2 THR A 444      31.141 -20.350 -17.814  1.00  0.83           H  
ATOM   6850  N   THR A 445      36.010 -20.913 -17.903  1.00  0.84           N  
ATOM   6851  CA  THR A 445      37.384 -21.297 -17.666  1.00  0.84           C  
ATOM   6852  C   THR A 445      38.321 -20.494 -18.560  1.00  0.84           C  
ATOM   6853  O   THR A 445      39.537 -20.694 -18.549  1.00  0.84           O  
ATOM   6854  CB  THR A 445      37.549 -22.793 -17.926  1.00  0.84           C  
ATOM   6855  OG1 THR A 445      37.168 -23.084 -19.290  1.00  0.84           O  
ATOM   6856  CG2 THR A 445      36.669 -23.586 -16.995  1.00  0.84           C  
ATOM   6857  H   THR A 445      35.639 -21.081 -18.838  1.00  0.84           H  
ATOM   6858  HA  THR A 445      37.640 -21.086 -16.627  1.00  0.84           H  
ATOM   6859  HB  THR A 445      38.591 -23.075 -17.775  1.00  0.84           H  
ATOM   6860  HG1 THR A 445      37.398 -24.009 -19.504  1.00  0.84           H  
ATOM   6861 1HG2 THR A 445      36.808 -24.634 -17.197  1.00  0.84           H  
ATOM   6862 2HG2 THR A 445      36.948 -23.373 -15.962  1.00  0.84           H  
ATOM   6863 3HG2 THR A 445      35.621 -23.321 -17.149  1.00  0.84           H  
ATOM   6864  N   PHE A 446      37.753 -19.539 -19.298  1.00  0.85           N  
ATOM   6865  CA  PHE A 446      38.470 -18.721 -20.265  1.00  0.85           C  
ATOM   6866  C   PHE A 446      39.740 -18.105 -19.701  1.00  0.85           C  
ATOM   6867  O   PHE A 446      40.811 -18.225 -20.300  1.00  0.85           O  
ATOM   6868  CB  PHE A 446      37.497 -17.628 -20.719  1.00  0.85           C  
ATOM   6869  CG  PHE A 446      37.954 -16.567 -21.628  1.00  0.85           C  
ATOM   6870  CD1 PHE A 446      37.956 -16.713 -23.004  1.00  0.85           C  
ATOM   6871  CD2 PHE A 446      38.352 -15.391 -21.106  1.00  0.85           C  
ATOM   6872  CE1 PHE A 446      38.353 -15.659 -23.800  1.00  0.85           C  
ATOM   6873  CE2 PHE A 446      38.741 -14.382 -21.883  1.00  0.85           C  
ATOM   6874  CZ  PHE A 446      38.745 -14.491 -23.221  1.00  0.85           C  
ATOM   6875  H   PHE A 446      36.748 -19.383 -19.228  1.00  0.85           H  
ATOM   6876  HA  PHE A 446      38.733 -19.348 -21.117  1.00  0.85           H  
ATOM   6877 1HB  PHE A 446      36.679 -18.116 -21.217  1.00  0.85           H  
ATOM   6878 2HB  PHE A 446      37.072 -17.146 -19.835  1.00  0.85           H  
ATOM   6879  HD1 PHE A 446      37.633 -17.653 -23.445  1.00  0.85           H  
ATOM   6880  HD2 PHE A 446      38.350 -15.273 -20.038  1.00  0.85           H  
ATOM   6881  HE1 PHE A 446      38.353 -15.750 -24.867  1.00  0.85           H  
ATOM   6882  HE2 PHE A 446      39.056 -13.477 -21.433  1.00  0.85           H  
ATOM   6883  HZ  PHE A 446      39.061 -13.650 -23.815  1.00  0.85           H  
ATOM   6884  N   ILE A 447      39.641 -17.470 -18.539  1.00  0.85           N  
ATOM   6885  CA  ILE A 447      40.793 -16.793 -17.975  1.00  0.85           C  
ATOM   6886  C   ILE A 447      41.889 -17.741 -17.480  1.00  0.85           C  
ATOM   6887  O   ILE A 447      43.047 -17.342 -17.359  1.00  0.85           O  
ATOM   6888  CB  ILE A 447      40.375 -15.807 -16.874  1.00  0.85           C  
ATOM   6889  CG1 ILE A 447      39.967 -16.530 -15.625  1.00  0.85           C  
ATOM   6890  CG2 ILE A 447      39.224 -14.919 -17.376  1.00  0.85           C  
ATOM   6891  CD1 ILE A 447      41.067 -16.668 -14.604  1.00  0.85           C  
ATOM   6892  H   ILE A 447      38.751 -17.435 -18.062  1.00  0.85           H  
ATOM   6893  HA  ILE A 447      41.221 -16.214 -18.762  1.00  0.85           H  
ATOM   6894  HB  ILE A 447      41.230 -15.200 -16.615  1.00  0.85           H  
ATOM   6895 1HG1 ILE A 447      39.186 -15.999 -15.183  1.00  0.85           H  
ATOM   6896 2HG1 ILE A 447      39.604 -17.524 -15.885  1.00  0.85           H  
ATOM   6897 1HG2 ILE A 447      38.940 -14.212 -16.610  1.00  0.85           H  
ATOM   6898 2HG2 ILE A 447      39.541 -14.377 -18.262  1.00  0.85           H  
ATOM   6899 3HG2 ILE A 447      38.365 -15.549 -17.614  1.00  0.85           H  
ATOM   6900 1HD1 ILE A 447      40.686 -17.196 -13.729  1.00  0.85           H  
ATOM   6901 2HD1 ILE A 447      41.899 -17.228 -15.021  1.00  0.85           H  
ATOM   6902 3HD1 ILE A 447      41.400 -15.689 -14.315  1.00  0.85           H  
ATOM   6903  N   ASP A 448      41.533 -18.989 -17.171  1.00  0.84           N  
ATOM   6904  CA  ASP A 448      42.523 -19.927 -16.676  1.00  0.84           C  
ATOM   6905  C   ASP A 448      43.156 -20.650 -17.853  1.00  0.84           C  
ATOM   6906  O   ASP A 448      44.351 -20.953 -17.849  1.00  0.84           O  
ATOM   6907  CB  ASP A 448      41.880 -20.924 -15.710  1.00  0.84           C  
ATOM   6908  CG  ASP A 448      41.340 -20.266 -14.437  1.00  0.84           C  
ATOM   6909  OD1 ASP A 448      42.088 -19.597 -13.761  1.00  0.84           O  
ATOM   6910  OD2 ASP A 448      40.181 -20.440 -14.152  1.00  0.84           O  
ATOM   6911  H   ASP A 448      40.585 -19.309 -17.335  1.00  0.84           H  
ATOM   6912  HA  ASP A 448      43.301 -19.378 -16.147  1.00  0.84           H  
ATOM   6913 1HB  ASP A 448      41.054 -21.429 -16.222  1.00  0.84           H  
ATOM   6914 2HB  ASP A 448      42.608 -21.685 -15.436  1.00  0.84           H  
ATOM   6915  N   ASN A 449      42.353 -20.891 -18.888  1.00  0.82           N  
ATOM   6916  CA  ASN A 449      42.834 -21.550 -20.090  1.00  0.82           C  
ATOM   6917  C   ASN A 449      43.731 -20.604 -20.890  1.00  0.82           C  
ATOM   6918  O   ASN A 449      44.650 -21.048 -21.583  1.00  0.82           O  
ATOM   6919  CB  ASN A 449      41.680 -22.055 -20.930  1.00  0.82           C  
ATOM   6920  CG  ASN A 449      40.975 -23.277 -20.323  1.00  0.82           C  
ATOM   6921  OD1 ASN A 449      41.545 -24.008 -19.501  1.00  0.82           O  
ATOM   6922  ND2 ASN A 449      39.751 -23.511 -20.744  1.00  0.82           N  
ATOM   6923  H   ASN A 449      41.370 -20.636 -18.830  1.00  0.82           H  
ATOM   6924  HA  ASN A 449      43.444 -22.404 -19.795  1.00  0.82           H  
ATOM   6925 1HB  ASN A 449      40.947 -21.250 -21.040  1.00  0.82           H  
ATOM   6926 2HB  ASN A 449      42.040 -22.309 -21.925  1.00  0.82           H  
ATOM   6927 1HD2 ASN A 449      39.219 -24.314 -20.403  1.00  0.82           H  
ATOM   6928 2HD2 ASN A 449      39.332 -22.898 -21.411  1.00  0.82           H  
ATOM   6929  N   THR A 450      43.497 -19.293 -20.745  1.00  0.79           N  
ATOM   6930  CA  THR A 450      44.269 -18.286 -21.451  1.00  0.79           C  
ATOM   6931  C   THR A 450      45.014 -17.333 -20.497  1.00  0.79           C  
ATOM   6932  O   THR A 450      44.631 -16.170 -20.372  1.00  0.79           O  
ATOM   6933  CB  THR A 450      43.368 -17.396 -22.314  1.00  0.79           C  
ATOM   6934  OG1 THR A 450      42.577 -18.189 -23.203  1.00  0.79           O  
ATOM   6935  CG2 THR A 450      44.247 -16.458 -23.109  1.00  0.79           C  
ATOM   6936  H   THR A 450      42.704 -18.986 -20.183  1.00  0.79           H  
ATOM   6937  HA  THR A 450      44.964 -18.784 -22.116  1.00  0.79           H  
ATOM   6938  HB  THR A 450      42.704 -16.819 -21.671  1.00  0.79           H  
ATOM   6939  HG1 THR A 450      41.829 -18.550 -22.704  1.00  0.79           H  
ATOM   6940 1HG2 THR A 450      43.629 -15.806 -23.717  1.00  0.79           H  
ATOM   6941 2HG2 THR A 450      44.846 -15.864 -22.430  1.00  0.79           H  
ATOM   6942 3HG2 THR A 450      44.908 -17.036 -23.751  1.00  0.79           H  
ATOM   6943  N   PRO A 451      46.149 -17.741 -19.896  1.00  0.75           N  
ATOM   6944  CA  PRO A 451      46.923 -16.975 -18.929  1.00  0.75           C  
ATOM   6945  C   PRO A 451      47.523 -15.717 -19.553  1.00  0.75           C  
ATOM   6946  O   PRO A 451      47.919 -14.787 -18.850  1.00  0.75           O  
ATOM   6947  CB  PRO A 451      48.005 -17.964 -18.488  1.00  0.75           C  
ATOM   6948  CG  PRO A 451      48.129 -18.937 -19.635  1.00  0.75           C  
ATOM   6949  CD  PRO A 451      46.728 -19.069 -20.189  1.00  0.75           C  
ATOM   6950  HA  PRO A 451      46.269 -16.714 -18.083  1.00  0.75           H  
ATOM   6951 1HB  PRO A 451      48.942 -17.426 -18.281  1.00  0.75           H  
ATOM   6952 2HB  PRO A 451      47.699 -18.450 -17.549  1.00  0.75           H  
ATOM   6953 1HG  PRO A 451      48.844 -18.557 -20.380  1.00  0.75           H  
ATOM   6954 2HG  PRO A 451      48.526 -19.897 -19.274  1.00  0.75           H  
ATOM   6955 1HD  PRO A 451      46.813 -19.272 -21.256  1.00  0.75           H  
ATOM   6956 2HD  PRO A 451      46.176 -19.857 -19.651  1.00  0.75           H  
ATOM   6957  N   SER A 452      47.575 -15.661 -20.888  1.00  0.73           N  
ATOM   6958  CA  SER A 452      48.117 -14.495 -21.576  1.00  0.73           C  
ATOM   6959  C   SER A 452      47.279 -13.241 -21.292  1.00  0.73           C  
ATOM   6960  O   SER A 452      47.760 -12.119 -21.439  1.00  0.73           O  
ATOM   6961  CB  SER A 452      48.207 -14.748 -23.069  1.00  0.73           C  
ATOM   6962  OG  SER A 452      46.942 -14.861 -23.650  1.00  0.73           O  
ATOM   6963  H   SER A 452      47.244 -16.438 -21.438  1.00  0.73           H  
ATOM   6964  HA  SER A 452      49.127 -14.319 -21.203  1.00  0.73           H  
ATOM   6965 1HB  SER A 452      48.752 -13.930 -23.538  1.00  0.73           H  
ATOM   6966 2HB  SER A 452      48.771 -15.661 -23.246  1.00  0.73           H  
ATOM   6967  HG  SER A 452      46.470 -14.060 -23.403  1.00  0.73           H  
ATOM   6968  N   LEU A 453      46.043 -13.425 -20.820  1.00  0.73           N  
ATOM   6969  CA  LEU A 453      45.158 -12.315 -20.481  1.00  0.73           C  
ATOM   6970  C   LEU A 453      45.716 -11.461 -19.345  1.00  0.73           C  
ATOM   6971  O   LEU A 453      45.340 -10.305 -19.197  1.00  0.73           O  
ATOM   6972  CB  LEU A 453      43.796 -12.848 -20.063  1.00  0.73           C  
ATOM   6973  CG  LEU A 453      42.983 -13.480 -21.125  1.00  0.73           C  
ATOM   6974  CD1 LEU A 453      41.883 -14.138 -20.480  1.00  0.73           C  
ATOM   6975  CD2 LEU A 453      42.486 -12.444 -22.106  1.00  0.73           C  
ATOM   6976  H   LEU A 453      45.691 -14.376 -20.689  1.00  0.73           H  
ATOM   6977  HA  LEU A 453      45.042 -11.687 -21.362  1.00  0.73           H  
ATOM   6978 1HB  LEU A 453      43.935 -13.580 -19.263  1.00  0.73           H  
ATOM   6979 2HB  LEU A 453      43.217 -12.016 -19.681  1.00  0.73           H  
ATOM   6980  HG  LEU A 453      43.564 -14.209 -21.633  1.00  0.73           H  
ATOM   6981 1HD1 LEU A 453      41.297 -14.652 -21.215  1.00  0.73           H  
ATOM   6982 2HD1 LEU A 453      42.332 -14.838 -19.810  1.00  0.73           H  
ATOM   6983 3HD1 LEU A 453      41.276 -13.424 -19.935  1.00  0.73           H  
ATOM   6984 1HD2 LEU A 453      41.871 -12.921 -22.869  1.00  0.73           H  
ATOM   6985 2HD2 LEU A 453      41.896 -11.707 -21.570  1.00  0.73           H  
ATOM   6986 3HD2 LEU A 453      43.333 -11.957 -22.579  1.00  0.73           H  
ATOM   6987  N   PHE A 454      46.616 -12.026 -18.540  1.00  0.78           N  
ATOM   6988  CA  PHE A 454      47.200 -11.326 -17.404  1.00  0.78           C  
ATOM   6989  C   PHE A 454      48.447 -10.517 -17.808  1.00  0.78           C  
ATOM   6990  O   PHE A 454      49.071  -9.858 -16.969  1.00  0.78           O  
ATOM   6991  CB  PHE A 454      47.576 -12.370 -16.359  1.00  0.78           C  
ATOM   6992  CG  PHE A 454      46.401 -13.070 -15.748  1.00  0.78           C  
ATOM   6993  CD1 PHE A 454      45.715 -14.044 -16.464  1.00  0.78           C  
ATOM   6994  CD2 PHE A 454      46.016 -12.823 -14.455  1.00  0.78           C  
ATOM   6995  CE1 PHE A 454      44.663 -14.723 -15.907  1.00  0.78           C  
ATOM   6996  CE2 PHE A 454      44.967 -13.518 -13.894  1.00  0.78           C  
ATOM   6997  CZ  PHE A 454      44.292 -14.461 -14.621  1.00  0.78           C  
ATOM   6998  H   PHE A 454      46.926 -12.983 -18.716  1.00  0.78           H  
ATOM   6999  HA  PHE A 454      46.457 -10.645 -16.992  1.00  0.78           H  
ATOM   7000 1HB  PHE A 454      48.216 -13.124 -16.822  1.00  0.78           H  
ATOM   7001 2HB  PHE A 454      48.147 -11.899 -15.561  1.00  0.78           H  
ATOM   7002  HD1 PHE A 454      46.013 -14.260 -17.481  1.00  0.78           H  
ATOM   7003  HD2 PHE A 454      46.554 -12.079 -13.869  1.00  0.78           H  
ATOM   7004  HE1 PHE A 454      44.139 -15.471 -16.485  1.00  0.78           H  
ATOM   7005  HE2 PHE A 454      44.681 -13.319 -12.863  1.00  0.78           H  
ATOM   7006  HZ  PHE A 454      43.478 -15.002 -14.174  1.00  0.78           H  
ATOM   7007  N   ASN A 455      48.830 -10.583 -19.092  1.00  0.88           N  
ATOM   7008  CA  ASN A 455      49.988  -9.852 -19.608  1.00  0.88           C  
ATOM   7009  C   ASN A 455      49.546  -8.433 -19.969  1.00  0.88           C  
ATOM   7010  O   ASN A 455      48.845  -8.224 -20.964  1.00  0.88           O  
ATOM   7011  CB  ASN A 455      50.586 -10.586 -20.801  1.00  0.88           C  
ATOM   7012  CG  ASN A 455      51.857  -9.966 -21.347  1.00  0.88           C  
ATOM   7013  OD1 ASN A 455      52.099  -8.764 -21.227  1.00  0.88           O  
ATOM   7014  ND2 ASN A 455      52.682 -10.789 -21.953  1.00  0.88           N  
ATOM   7015  H   ASN A 455      48.298 -11.142 -19.757  1.00  0.88           H  
ATOM   7016  HA  ASN A 455      50.741  -9.774 -18.824  1.00  0.88           H  
ATOM   7017 1HB  ASN A 455      50.787 -11.621 -20.520  1.00  0.88           H  
ATOM   7018 2HB  ASN A 455      49.849 -10.610 -21.601  1.00  0.88           H  
ATOM   7019 1HD2 ASN A 455      53.540 -10.447 -22.337  1.00  0.88           H  
ATOM   7020 2HD2 ASN A 455      52.451 -11.759 -22.031  1.00  0.88           H  
ATOM   7021  N   PHE A 456      49.902  -7.460 -19.137  1.00  1.05           N  
ATOM   7022  CA  PHE A 456      49.386  -6.116 -19.343  1.00  1.05           C  
ATOM   7023  C   PHE A 456      50.388  -5.165 -19.998  1.00  1.05           C  
ATOM   7024  O   PHE A 456      51.585  -5.272 -19.742  1.00  1.05           O  
ATOM   7025  CB  PHE A 456      48.992  -5.512 -17.999  1.00  1.05           C  
ATOM   7026  CG  PHE A 456      47.896  -6.217 -17.355  1.00  1.05           C  
ATOM   7027  CD1 PHE A 456      47.742  -6.172 -15.991  1.00  1.05           C  
ATOM   7028  CD2 PHE A 456      47.024  -6.961 -18.095  1.00  1.05           C  
ATOM   7029  CE1 PHE A 456      46.733  -6.859 -15.386  1.00  1.05           C  
ATOM   7030  CE2 PHE A 456      46.033  -7.642 -17.497  1.00  1.05           C  
ATOM   7031  CZ  PHE A 456      45.885  -7.597 -16.145  1.00  1.05           C  
ATOM   7032  H   PHE A 456      50.499  -7.673 -18.351  1.00  1.05           H  
ATOM   7033  HA  PHE A 456      48.498  -6.222 -19.956  1.00  1.05           H  
ATOM   7034 1HB  PHE A 456      49.849  -5.532 -17.326  1.00  1.05           H  
ATOM   7035 2HB  PHE A 456      48.700  -4.477 -18.120  1.00  1.05           H  
ATOM   7036  HD1 PHE A 456      48.437  -5.585 -15.392  1.00  1.05           H  
ATOM   7037  HD2 PHE A 456      47.136  -7.006 -19.175  1.00  1.05           H  
ATOM   7038  HE1 PHE A 456      46.618  -6.822 -14.303  1.00  1.05           H  
ATOM   7039  HE2 PHE A 456      45.359  -8.228 -18.095  1.00  1.05           H  
ATOM   7040  HZ  PHE A 456      45.099  -8.148 -15.684  1.00  1.05           H  
ATOM   7041  N   PRO A 457      49.912  -4.185 -20.805  1.00  1.32           N  
ATOM   7042  CA  PRO A 457      50.670  -3.079 -21.380  1.00  1.32           C  
ATOM   7043  C   PRO A 457      50.952  -2.002 -20.336  1.00  1.32           C  
ATOM   7044  O   PRO A 457      51.694  -1.052 -20.584  1.00  1.32           O  
ATOM   7045  CB  PRO A 457      49.724  -2.555 -22.464  1.00  1.32           C  
ATOM   7046  CG  PRO A 457      48.337  -2.865 -21.938  1.00  1.32           C  
ATOM   7047  CD  PRO A 457      48.480  -4.191 -21.217  1.00  1.32           C  
ATOM   7048  HA  PRO A 457      51.607  -3.461 -21.810  1.00  1.32           H  
ATOM   7049 1HB  PRO A 457      49.892  -1.480 -22.623  1.00  1.32           H  
ATOM   7050 2HB  PRO A 457      49.937  -3.055 -23.420  1.00  1.32           H  
ATOM   7051 1HG  PRO A 457      47.993  -2.059 -21.271  1.00  1.32           H  
ATOM   7052 2HG  PRO A 457      47.616  -2.912 -22.769  1.00  1.32           H  
ATOM   7053 1HD  PRO A 457      47.808  -4.180 -20.360  1.00  1.32           H  
ATOM   7054 2HD  PRO A 457      48.273  -5.031 -21.906  1.00  1.32           H  
ATOM   7055  N   ARG A 458      50.263  -2.130 -19.197  1.00  1.71           N  
ATOM   7056  CA  ARG A 458      50.235  -1.220 -18.045  1.00  1.71           C  
ATOM   7057  C   ARG A 458      49.494   0.104 -18.302  1.00  1.71           C  
ATOM   7058  O   ARG A 458      49.144   0.804 -17.348  1.00  1.71           O  
ATOM   7059  CB  ARG A 458      51.655  -0.909 -17.575  1.00  1.71           C  
ATOM   7060  CG  ARG A 458      52.478  -2.134 -17.136  1.00  1.71           C  
ATOM   7061  CD  ARG A 458      53.840  -1.740 -16.659  1.00  1.71           C  
ATOM   7062  NE  ARG A 458      54.643  -2.896 -16.271  1.00  1.71           N  
ATOM   7063  CZ  ARG A 458      55.931  -2.841 -15.869  1.00  1.71           C  
ATOM   7064  NH1 ARG A 458      56.554  -1.684 -15.801  1.00  1.71           N  
ATOM   7065  NH2 ARG A 458      56.570  -3.952 -15.543  1.00  1.71           N  
ATOM   7066  H   ARG A 458      49.690  -2.947 -19.106  1.00  1.71           H  
ATOM   7067  HA  ARG A 458      49.723  -1.735 -17.233  1.00  1.71           H  
ATOM   7068 1HB  ARG A 458      52.210  -0.373 -18.335  1.00  1.71           H  
ATOM   7069 2HB  ARG A 458      51.594  -0.246 -16.712  1.00  1.71           H  
ATOM   7070 1HG  ARG A 458      51.962  -2.645 -16.325  1.00  1.71           H  
ATOM   7071 2HG  ARG A 458      52.595  -2.820 -17.978  1.00  1.71           H  
ATOM   7072 1HD  ARG A 458      54.364  -1.215 -17.458  1.00  1.71           H  
ATOM   7073 2HD  ARG A 458      53.747  -1.084 -15.795  1.00  1.71           H  
ATOM   7074  HE  ARG A 458      54.203  -3.806 -16.313  1.00  1.71           H  
ATOM   7075 1HH1 ARG A 458      56.069  -0.834 -16.050  1.00  1.71           H  
ATOM   7076 2HH1 ARG A 458      57.518  -1.646 -15.501  1.00  1.71           H  
ATOM   7077 1HH2 ARG A 458      56.095  -4.842 -15.594  1.00  1.71           H  
ATOM   7078 2HH2 ARG A 458      57.533  -3.911 -15.243  1.00  1.71           H  
ATOM   7079  N   LEU A 459      49.170   0.385 -19.567  1.00  2.23           N  
ATOM   7080  CA  LEU A 459      48.495   1.610 -19.988  1.00  2.23           C  
ATOM   7081  C   LEU A 459      49.302   2.825 -19.510  1.00  2.23           C  
ATOM   7082  O   LEU A 459      50.417   2.670 -18.997  1.00  2.23           O  
ATOM   7083  CB  LEU A 459      47.049   1.648 -19.444  1.00  2.23           C  
ATOM   7084  CG  LEU A 459      46.106   0.477 -19.919  1.00  2.23           C  
ATOM   7085  CD1 LEU A 459      44.738   0.602 -19.223  1.00  2.23           C  
ATOM   7086  CD2 LEU A 459      45.949   0.506 -21.430  1.00  2.23           C  
ATOM   7087  H   LEU A 459      49.473  -0.257 -20.281  1.00  2.23           H  
ATOM   7088  HA  LEU A 459      48.457   1.630 -21.076  1.00  2.23           H  
ATOM   7089 1HB  LEU A 459      47.070   1.641 -18.359  1.00  2.23           H  
ATOM   7090 2HB  LEU A 459      46.586   2.578 -19.760  1.00  2.23           H  
ATOM   7091  HG  LEU A 459      46.548  -0.473 -19.629  1.00  2.23           H  
ATOM   7092 1HD1 LEU A 459      44.096  -0.219 -19.534  1.00  2.23           H  
ATOM   7093 2HD1 LEU A 459      44.870   0.567 -18.143  1.00  2.23           H  
ATOM   7094 3HD1 LEU A 459      44.272   1.549 -19.498  1.00  2.23           H  
ATOM   7095 1HD2 LEU A 459      45.303  -0.317 -21.746  1.00  2.23           H  
ATOM   7096 2HD2 LEU A 459      45.500   1.454 -21.735  1.00  2.23           H  
ATOM   7097 3HD2 LEU A 459      46.928   0.400 -21.900  1.00  2.23           H  
ATOM   7098  N   ARG A 460      48.794   4.036 -19.749  1.00  2.87           N  
ATOM   7099  CA  ARG A 460      49.500   5.243 -19.313  1.00  2.87           C  
ATOM   7100  C   ARG A 460      48.534   6.266 -18.733  1.00  2.87           C  
ATOM   7101  O   ARG A 460      47.452   6.500 -19.282  1.00  2.87           O  
ATOM   7102  CB  ARG A 460      50.267   5.900 -20.462  1.00  2.87           C  
ATOM   7103  CG  ARG A 460      51.424   5.087 -21.069  1.00  2.87           C  
ATOM   7104  CD  ARG A 460      52.579   4.965 -20.125  1.00  2.87           C  
ATOM   7105  NE  ARG A 460      53.714   4.287 -20.737  1.00  2.87           N  
ATOM   7106  CZ  ARG A 460      53.887   2.945 -20.797  1.00  2.87           C  
ATOM   7107  NH1 ARG A 460      53.000   2.121 -20.282  1.00  2.87           N  
ATOM   7108  NH2 ARG A 460      54.968   2.455 -21.386  1.00  2.87           N  
ATOM   7109  H   ARG A 460      47.898   4.122 -20.203  1.00  2.87           H  
ATOM   7110  HA  ARG A 460      50.211   4.967 -18.533  1.00  2.87           H  
ATOM   7111 1HB  ARG A 460      49.576   6.121 -21.272  1.00  2.87           H  
ATOM   7112 2HB  ARG A 460      50.677   6.851 -20.120  1.00  2.87           H  
ATOM   7113 1HG  ARG A 460      51.089   4.088 -21.333  1.00  2.87           H  
ATOM   7114 2HG  ARG A 460      51.779   5.592 -21.966  1.00  2.87           H  
ATOM   7115 1HD  ARG A 460      52.901   5.959 -19.819  1.00  2.87           H  
ATOM   7116 2HD  ARG A 460      52.278   4.398 -19.246  1.00  2.87           H  
ATOM   7117  HE  ARG A 460      54.430   4.866 -21.150  1.00  2.87           H  
ATOM   7118 1HH1 ARG A 460      52.148   2.472 -19.814  1.00  2.87           H  
ATOM   7119 2HH1 ARG A 460      53.145   1.119 -20.347  1.00  2.87           H  
ATOM   7120 1HH2 ARG A 460      55.656   3.079 -21.785  1.00  2.87           H  
ATOM   7121 2HH2 ARG A 460      55.101   1.454 -21.436  1.00  2.87           H  
ATOM   7122  N   ASP A 461      48.953   6.954 -17.672  1.00  3.58           N  
ATOM   7123  CA  ASP A 461      48.093   7.954 -17.043  1.00  3.58           C  
ATOM   7124  C   ASP A 461      48.138   9.298 -17.756  1.00  3.58           C  
ATOM   7125  O   ASP A 461      48.635  10.294 -17.232  1.00  3.58           O  
ATOM   7126  CB  ASP A 461      48.468   8.144 -15.575  1.00  3.58           C  
ATOM   7127  CG  ASP A 461      48.139   6.929 -14.731  1.00  3.58           C  
ATOM   7128  OD1 ASP A 461      47.112   6.341 -14.949  1.00  3.58           O  
ATOM   7129  OD2 ASP A 461      48.909   6.610 -13.866  1.00  3.58           O  
ATOM   7130  H   ASP A 461      49.858   6.754 -17.270  1.00  3.58           H  
ATOM   7131  HA  ASP A 461      47.072   7.582 -17.085  1.00  3.58           H  
ATOM   7132 1HB  ASP A 461      49.536   8.347 -15.496  1.00  3.58           H  
ATOM   7133 2HB  ASP A 461      47.943   9.008 -15.174  1.00  3.58           H  
ATOM   7134  N   ARG A 462      47.605   9.298 -18.963  1.00  4.30           N  
ATOM   7135  CA  ARG A 462      47.601  10.461 -19.832  1.00  4.30           C  
ATOM   7136  C   ARG A 462      46.706  11.568 -19.290  1.00  4.30           C  
ATOM   7137  O   ARG A 462      45.568  11.320 -18.887  1.00  4.30           O  
ATOM   7138  CB  ARG A 462      47.121  10.050 -21.208  1.00  4.30           C  
ATOM   7139  CG  ARG A 462      48.068   9.122 -21.956  1.00  4.30           C  
ATOM   7140  CD  ARG A 462      47.468   8.647 -23.222  1.00  4.30           C  
ATOM   7141  NE  ARG A 462      46.323   7.788 -22.962  1.00  4.30           N  
ATOM   7142  CZ  ARG A 462      45.434   7.373 -23.884  1.00  4.30           C  
ATOM   7143  NH1 ARG A 462      45.558   7.739 -25.143  1.00  4.30           N  
ATOM   7144  NH2 ARG A 462      44.432   6.599 -23.515  1.00  4.30           N  
ATOM   7145  H   ARG A 462      47.223   8.410 -19.289  1.00  4.30           H  
ATOM   7146  HA  ARG A 462      48.620  10.840 -19.908  1.00  4.30           H  
ATOM   7147 1HB  ARG A 462      46.163   9.541 -21.119  1.00  4.30           H  
ATOM   7148 2HB  ARG A 462      46.968  10.938 -21.821  1.00  4.30           H  
ATOM   7149 1HG  ARG A 462      48.996   9.646 -22.182  1.00  4.30           H  
ATOM   7150 2HG  ARG A 462      48.281   8.255 -21.331  1.00  4.30           H  
ATOM   7151 1HD  ARG A 462      47.133   9.497 -23.816  1.00  4.30           H  
ATOM   7152 2HD  ARG A 462      48.204   8.074 -23.784  1.00  4.30           H  
ATOM   7153  HE  ARG A 462      46.181   7.474 -22.006  1.00  4.30           H  
ATOM   7154 1HH1 ARG A 462      46.324   8.333 -25.424  1.00  4.30           H  
ATOM   7155 2HH1 ARG A 462      44.884   7.424 -25.826  1.00  4.30           H  
ATOM   7156 1HH2 ARG A 462      44.347   6.325 -22.540  1.00  4.30           H  
ATOM   7157 2HH2 ARG A 462      43.755   6.289 -24.193  1.00  4.30           H  
ATOM   7158  N   GLY A 463      47.203  12.800 -19.336  1.00  4.95           N  
ATOM   7159  CA  GLY A 463      46.445  13.953 -18.869  1.00  4.95           C  
ATOM   7160  C   GLY A 463      47.345  14.925 -18.116  1.00  4.95           C  
ATOM   7161  O   GLY A 463      48.363  15.374 -18.645  1.00  4.95           O  
ATOM   7162  H   GLY A 463      48.142  12.934 -19.681  1.00  4.95           H  
ATOM   7163 1HA  GLY A 463      45.986  14.458 -19.719  1.00  4.95           H  
ATOM   7164 2HA  GLY A 463      45.639  13.622 -18.217  1.00  4.95           H  
ENDMDL

